USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 841 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 121 TYR OH : rot 180:sc= -0.842 USER MOD Set 2.1: A 77 HIS : no HD1:sc= -0.446 K(o=1.3,f=-0.33!) USER MOD Set 2.2: A 105 SER OG : rot -53:sc= 1.71 USER MOD Set 3.1: A 79 HIS : no HD1:sc= -0.835! C(o=-0.83!,f=-4.2!) USER MOD Set 3.2: A 125 SER OG : rot 105:sc= 0.00227 USER MOD Single : A 64 SER OG : rot 180:sc= -0.0519 USER MOD Single : A 65 SER OG : rot 180:sc= -0.128 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 15:sc= 0.296 USER MOD Single : A 70 GLN : amide:sc= -0.65! K(o=-0.65!,f=-1.8) USER MOD Single : A 71 LYS NZ :NH3+ 141:sc= -0.122 (180deg=-1.59!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 62:sc= 0.0508 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.0469 K(o=-0.047,f=-2.3!) USER MOD Single : A 86 SER OG : rot 160:sc= -1.07 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.423! USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl 171:sc= 0 (180deg=-0.0919) USER MOD Single : A 115 THR OG1 : rot -149:sc= -0.412 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.566 USER MOD Single : A 128 ASN :FLIP amide:sc= 1.09 F(o=0,f=1.1) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.0506 K(o=-0.051,f=-2!) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.255 F(o=-1.4,f=-0.26) USER MOD Single : A 138 GLN : amide:sc= -0.0756 K(o=-0.076,f=-1.4) USER MOD Single : A 139 MET CE :methyl -157:sc= -2.38 (180deg=-3.74!) USER MOD Single : A 142 GLN :FLIP amide:sc= -0.609 F(o=-1.6!,f=-0.61) USER MOD Single : A 148 GLN : amide:sc= 0.995 K(o=0.99,f=-0.012) USER MOD Single : A 151 THR OG1 : rot 86:sc= -2.11! USER MOD Single : A 152 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.5) USER MOD Single : A 155 THR OG1 : rot 37:sc= 0.262 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.999 K(o=-1,f=-1.8) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.00088) USER MOD Single : A 172 SER OG : rot 37:sc= 0.968 USER MOD Single : A 175 SER OG : rot 5:sc= 0.37 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 24.271 -3.692 7.007 1.00 0.00 N ATOM 2 CA GLY A 63 25.602 -3.392 6.513 1.00 0.00 C ATOM 3 C GLY A 63 26.017 -4.305 5.376 1.00 0.00 C ATOM 4 O GLY A 63 26.156 -5.514 5.560 1.00 0.00 O ATOM 0 HA2 GLY A 63 25.636 -2.356 6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 63 26.319 -3.484 7.329 1.00 0.00 H new ATOM 8 N SER A 64 26.214 -3.725 4.196 1.00 0.00 N ATOM 9 CA SER A 64 26.610 -4.495 3.022 1.00 0.00 C ATOM 10 C SER A 64 25.970 -5.880 3.040 1.00 0.00 C ATOM 11 O SER A 64 26.616 -6.879 2.724 1.00 0.00 O ATOM 12 CB SER A 64 28.133 -4.626 2.962 1.00 0.00 C ATOM 13 OG SER A 64 28.642 -5.206 4.151 1.00 0.00 O ATOM 0 H SER A 64 26.106 -2.725 4.028 1.00 0.00 H new ATOM 0 HA SER A 64 26.263 -3.964 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 64 28.415 -5.238 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 64 28.580 -3.643 2.813 1.00 0.00 H new ATOM 0 HG SER A 64 29.617 -5.280 4.087 1.00 0.00 H new ATOM 19 N SER A 65 24.694 -5.930 3.412 1.00 0.00 N ATOM 20 CA SER A 65 23.966 -7.192 3.474 1.00 0.00 C ATOM 21 C SER A 65 23.042 -7.346 2.270 1.00 0.00 C ATOM 22 O SER A 65 23.109 -8.338 1.545 1.00 0.00 O ATOM 23 CB SER A 65 23.154 -7.272 4.769 1.00 0.00 C ATOM 24 OG SER A 65 22.269 -6.171 4.885 1.00 0.00 O ATOM 0 H SER A 65 24.144 -5.112 3.675 1.00 0.00 H new ATOM 0 HA SER A 65 24.693 -8.004 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 65 22.587 -8.202 4.789 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.829 -7.292 5.625 1.00 0.00 H new ATOM 0 HG SER A 65 21.761 -6.246 5.719 1.00 0.00 H new ATOM 30 N GLY A 66 22.179 -6.356 2.064 1.00 0.00 N ATOM 31 CA GLY A 66 21.253 -6.400 0.947 1.00 0.00 C ATOM 32 C GLY A 66 19.928 -7.038 1.318 1.00 0.00 C ATOM 33 O GLY A 66 18.865 -6.510 0.991 1.00 0.00 O ATOM 0 H GLY A 66 22.104 -5.525 2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 66 21.077 -5.387 0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.704 -6.958 0.126 1.00 0.00 H new ATOM 37 N SER A 67 19.991 -8.176 2.000 1.00 0.00 N ATOM 38 CA SER A 67 18.787 -8.890 2.410 1.00 0.00 C ATOM 39 C SER A 67 17.723 -7.917 2.908 1.00 0.00 C ATOM 40 O SER A 67 16.633 -7.830 2.343 1.00 0.00 O ATOM 41 CB SER A 67 19.119 -9.905 3.505 1.00 0.00 C ATOM 42 OG SER A 67 18.107 -10.892 3.609 1.00 0.00 O ATOM 0 H SER A 67 20.863 -8.624 2.281 1.00 0.00 H new ATOM 0 HA SER A 67 18.394 -9.419 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.075 -10.381 3.286 1.00 0.00 H new ATOM 0 HB3 SER A 67 19.230 -9.391 4.460 1.00 0.00 H new ATOM 0 HG SER A 67 18.343 -11.530 4.314 1.00 0.00 H new ATOM 48 N SER A 68 18.047 -7.187 3.971 1.00 0.00 N ATOM 49 CA SER A 68 17.119 -6.223 4.549 1.00 0.00 C ATOM 50 C SER A 68 17.871 -5.062 5.191 1.00 0.00 C ATOM 51 O SER A 68 19.098 -4.989 5.123 1.00 0.00 O ATOM 52 CB SER A 68 16.226 -6.904 5.588 1.00 0.00 C ATOM 53 OG SER A 68 15.198 -7.654 4.964 1.00 0.00 O ATOM 0 H SER A 68 18.946 -7.245 4.449 1.00 0.00 H new ATOM 0 HA SER A 68 16.496 -5.829 3.746 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.829 -7.560 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.786 -6.152 6.243 1.00 0.00 H new ATOM 0 HG SER A 68 15.413 -7.778 4.016 1.00 0.00 H new ATOM 59 N GLY A 69 17.126 -4.154 5.815 1.00 0.00 N ATOM 60 CA GLY A 69 17.739 -3.008 6.460 1.00 0.00 C ATOM 61 C GLY A 69 18.380 -2.058 5.468 1.00 0.00 C ATOM 62 O GLY A 69 19.604 -1.928 5.427 1.00 0.00 O ATOM 0 H GLY A 69 16.109 -4.192 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 69 16.984 -2.472 7.036 1.00 0.00 H new ATOM 0 HA3 GLY A 69 18.493 -3.353 7.167 1.00 0.00 H new ATOM 66 N GLN A 70 17.554 -1.395 4.666 1.00 0.00 N ATOM 67 CA GLN A 70 18.049 -0.455 3.668 1.00 0.00 C ATOM 68 C GLN A 70 19.018 0.543 4.293 1.00 0.00 C ATOM 69 O GLN A 70 19.154 0.610 5.515 1.00 0.00 O ATOM 70 CB GLN A 70 16.883 0.289 3.015 1.00 0.00 C ATOM 71 CG GLN A 70 15.947 0.950 4.014 1.00 0.00 C ATOM 72 CD GLN A 70 14.615 1.335 3.400 1.00 0.00 C ATOM 73 OE1 GLN A 70 14.006 0.552 2.670 1.00 0.00 O ATOM 74 NE2 GLN A 70 14.156 2.546 3.693 1.00 0.00 N ATOM 0 H GLN A 70 16.539 -1.491 4.688 1.00 0.00 H new ATOM 0 HA GLN A 70 18.582 -1.022 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 70 17.279 1.050 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 70 16.313 -0.411 2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 70 15.775 0.271 4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 70 16.426 1.841 4.421 1.00 0.00 H new ATOM 0 HE21 GLN A 70 14.694 3.162 4.303 1.00 0.00 H new ATOM 0 HE22 GLN A 70 13.265 2.861 3.309 1.00 0.00 H new ATOM 83 N LYS A 71 19.690 1.317 3.448 1.00 0.00 N ATOM 84 CA LYS A 71 20.647 2.312 3.917 1.00 0.00 C ATOM 85 C LYS A 71 20.084 3.722 3.763 1.00 0.00 C ATOM 86 O LYS A 71 20.737 4.704 4.115 1.00 0.00 O ATOM 87 CB LYS A 71 21.962 2.190 3.144 1.00 0.00 C ATOM 88 CG LYS A 71 22.001 3.022 1.874 1.00 0.00 C ATOM 89 CD LYS A 71 23.125 2.580 0.952 1.00 0.00 C ATOM 90 CE LYS A 71 24.458 3.183 1.370 1.00 0.00 C ATOM 91 NZ LYS A 71 25.073 2.436 2.502 1.00 0.00 N ATOM 0 H LYS A 71 19.589 1.274 2.434 1.00 0.00 H new ATOM 0 HA LYS A 71 20.836 2.128 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 71 22.784 2.493 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.127 1.143 2.888 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.047 2.937 1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 71 22.132 4.073 2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.198 1.492 0.960 1.00 0.00 H new ATOM 0 HD3 LYS A 71 22.895 2.876 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 71 25.140 3.181 0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.311 4.224 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 26.101 2.373 2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 24.878 2.934 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.670 1.478 2.545 1.00 0.00 H new ATOM 105 N LYS A 72 18.868 3.814 3.236 1.00 0.00 N ATOM 106 CA LYS A 72 18.215 5.103 3.037 1.00 0.00 C ATOM 107 C LYS A 72 16.849 5.131 3.715 1.00 0.00 C ATOM 108 O LYS A 72 16.012 4.260 3.482 1.00 0.00 O ATOM 109 CB LYS A 72 18.061 5.395 1.543 1.00 0.00 C ATOM 110 CG LYS A 72 17.255 6.649 1.249 1.00 0.00 C ATOM 111 CD LYS A 72 16.926 6.765 -0.230 1.00 0.00 C ATOM 112 CE LYS A 72 18.028 7.484 -0.992 1.00 0.00 C ATOM 113 NZ LYS A 72 17.719 7.593 -2.444 1.00 0.00 N ATOM 0 H LYS A 72 18.314 3.011 2.939 1.00 0.00 H new ATOM 0 HA LYS A 72 18.841 5.873 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 72 19.050 5.496 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.580 4.543 1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 72 16.332 6.634 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 72 17.817 7.527 1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 72 16.781 5.770 -0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 72 15.986 7.303 -0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 72 18.167 8.481 -0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 72 18.969 6.949 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 18.495 8.089 -2.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 17.612 6.641 -2.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 16.835 8.125 -2.572 1.00 0.00 H new ATOM 127 N ASP A 73 16.631 6.138 4.554 1.00 0.00 N ATOM 128 CA ASP A 73 15.365 6.280 5.264 1.00 0.00 C ATOM 129 C ASP A 73 14.275 6.800 4.332 1.00 0.00 C ATOM 130 O ASP A 73 14.562 7.334 3.260 1.00 0.00 O ATOM 131 CB ASP A 73 15.528 7.225 6.456 1.00 0.00 C ATOM 132 CG ASP A 73 16.672 6.820 7.364 1.00 0.00 C ATOM 133 OD1 ASP A 73 16.730 5.635 7.754 1.00 0.00 O ATOM 134 OD2 ASP A 73 17.511 7.688 7.684 1.00 0.00 O ATOM 0 H ASP A 73 17.314 6.867 4.759 1.00 0.00 H new ATOM 0 HA ASP A 73 15.068 5.296 5.628 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.698 8.238 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.602 7.244 7.030 1.00 0.00 H new ATOM 139 N THR A 74 13.022 6.640 4.748 1.00 0.00 N ATOM 140 CA THR A 74 11.889 7.090 3.950 1.00 0.00 C ATOM 141 C THR A 74 11.584 8.561 4.210 1.00 0.00 C ATOM 142 O THR A 74 10.507 8.904 4.697 1.00 0.00 O ATOM 143 CB THR A 74 10.628 6.256 4.244 1.00 0.00 C ATOM 144 OG1 THR A 74 10.418 6.167 5.658 1.00 0.00 O ATOM 145 CG2 THR A 74 10.754 4.859 3.656 1.00 0.00 C ATOM 0 H THR A 74 12.767 6.202 5.633 1.00 0.00 H new ATOM 0 HA THR A 74 12.166 6.958 2.904 1.00 0.00 H new ATOM 0 HB THR A 74 9.775 6.752 3.781 1.00 0.00 H new ATOM 0 HG1 THR A 74 10.266 7.064 6.023 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.852 4.289 3.876 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.884 4.929 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 74 11.617 4.357 4.094 1.00 0.00 H new ATOM 153 N SER A 75 12.538 9.426 3.881 1.00 0.00 N ATOM 154 CA SER A 75 12.371 10.860 4.082 1.00 0.00 C ATOM 155 C SER A 75 11.422 11.448 3.042 1.00 0.00 C ATOM 156 O SER A 75 10.442 12.108 3.383 1.00 0.00 O ATOM 157 CB SER A 75 13.726 11.567 4.009 1.00 0.00 C ATOM 158 OG SER A 75 13.605 12.938 4.349 1.00 0.00 O ATOM 0 H SER A 75 13.434 9.159 3.474 1.00 0.00 H new ATOM 0 HA SER A 75 11.940 11.015 5.071 1.00 0.00 H new ATOM 0 HB2 SER A 75 14.430 11.082 4.686 1.00 0.00 H new ATOM 0 HB3 SER A 75 14.135 11.473 3.003 1.00 0.00 H new ATOM 0 HG SER A 75 14.485 13.367 4.296 1.00 0.00 H new ATOM 164 N ASN A 76 11.722 11.203 1.771 1.00 0.00 N ATOM 165 CA ASN A 76 10.896 11.708 0.679 1.00 0.00 C ATOM 166 C ASN A 76 10.455 10.572 -0.239 1.00 0.00 C ATOM 167 O ASN A 76 10.642 10.634 -1.455 1.00 0.00 O ATOM 168 CB ASN A 76 11.664 12.760 -0.124 1.00 0.00 C ATOM 169 CG ASN A 76 11.737 14.094 0.593 1.00 0.00 C ATOM 170 OD1 ASN A 76 11.383 14.201 1.767 1.00 0.00 O ATOM 171 ND2 ASN A 76 12.198 15.120 -0.113 1.00 0.00 N ATOM 0 H ASN A 76 12.530 10.658 1.471 1.00 0.00 H new ATOM 0 HA ASN A 76 10.007 12.168 1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.674 12.399 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.183 12.897 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.270 16.043 0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.480 14.985 -1.084 1.00 0.00 H new ATOM 178 N HIS A 77 9.868 9.536 0.350 1.00 0.00 N ATOM 179 CA HIS A 77 9.398 8.386 -0.415 1.00 0.00 C ATOM 180 C HIS A 77 7.878 8.406 -0.548 1.00 0.00 C ATOM 181 O HIS A 77 7.182 9.022 0.259 1.00 0.00 O ATOM 182 CB HIS A 77 9.846 7.085 0.252 1.00 0.00 C ATOM 183 CG HIS A 77 11.181 6.598 -0.221 1.00 0.00 C ATOM 184 ND1 HIS A 77 11.767 5.439 0.242 1.00 0.00 N ATOM 185 CD2 HIS A 77 12.045 7.120 -1.123 1.00 0.00 C ATOM 186 CE1 HIS A 77 12.934 5.269 -0.353 1.00 0.00 C ATOM 187 NE2 HIS A 77 13.126 6.276 -1.187 1.00 0.00 N ATOM 0 H HIS A 77 9.706 9.469 1.355 1.00 0.00 H new ATOM 0 HA HIS A 77 9.833 8.443 -1.413 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.884 7.234 1.331 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.099 6.314 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 77 11.909 8.031 -1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.615 4.447 -0.186 1.00 0.00 H new ATOM 0 HE2 HIS A 77 13.945 6.405 -1.782 1.00 0.00 H new ATOM 195 N PHE A 78 7.370 7.730 -1.573 1.00 0.00 N ATOM 196 CA PHE A 78 5.933 7.671 -1.813 1.00 0.00 C ATOM 197 C PHE A 78 5.339 6.385 -1.248 1.00 0.00 C ATOM 198 O PHE A 78 5.650 5.287 -1.712 1.00 0.00 O ATOM 199 CB PHE A 78 5.641 7.766 -3.312 1.00 0.00 C ATOM 200 CG PHE A 78 6.031 9.084 -3.917 1.00 0.00 C ATOM 201 CD1 PHE A 78 5.135 10.142 -3.941 1.00 0.00 C ATOM 202 CD2 PHE A 78 7.292 9.267 -4.460 1.00 0.00 C ATOM 203 CE1 PHE A 78 5.491 11.356 -4.498 1.00 0.00 C ATOM 204 CE2 PHE A 78 7.654 10.479 -5.018 1.00 0.00 C ATOM 205 CZ PHE A 78 6.752 11.525 -5.036 1.00 0.00 C ATOM 0 H PHE A 78 7.932 7.215 -2.251 1.00 0.00 H new ATOM 0 HA PHE A 78 5.470 8.517 -1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 78 6.172 6.967 -3.829 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.577 7.600 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 78 4.148 10.016 -3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 78 8.001 8.453 -4.447 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.784 12.172 -4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 78 8.640 10.608 -5.439 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.032 12.473 -5.470 1.00 0.00 H new ATOM 215 N HIS A 79 4.482 6.528 -0.242 1.00 0.00 N ATOM 216 CA HIS A 79 3.843 5.377 0.388 1.00 0.00 C ATOM 217 C HIS A 79 2.467 5.121 -0.218 1.00 0.00 C ATOM 218 O HIS A 79 1.717 6.056 -0.501 1.00 0.00 O ATOM 219 CB HIS A 79 3.716 5.599 1.895 1.00 0.00 C ATOM 220 CG HIS A 79 4.939 6.201 2.517 1.00 0.00 C ATOM 221 ND1 HIS A 79 6.102 6.437 1.815 1.00 0.00 N ATOM 222 CD2 HIS A 79 5.175 6.618 3.783 1.00 0.00 C ATOM 223 CE1 HIS A 79 7.001 6.971 2.622 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.463 7.092 3.822 1.00 0.00 N ATOM 0 H HIS A 79 4.214 7.429 0.155 1.00 0.00 H new ATOM 0 HA HIS A 79 4.468 4.502 0.209 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.863 6.249 2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.505 4.645 2.378 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.480 6.584 4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.005 7.259 2.347 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.929 7.475 4.644 1.00 0.00 H new ATOM 232 N VAL A 80 2.140 3.847 -0.416 1.00 0.00 N ATOM 233 CA VAL A 80 0.854 3.468 -0.989 1.00 0.00 C ATOM 234 C VAL A 80 0.002 2.715 0.027 1.00 0.00 C ATOM 235 O VAL A 80 0.525 2.056 0.926 1.00 0.00 O ATOM 236 CB VAL A 80 1.034 2.591 -2.242 1.00 0.00 C ATOM 237 CG1 VAL A 80 -0.302 2.022 -2.692 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.687 3.390 -3.361 1.00 0.00 C ATOM 0 H VAL A 80 2.748 3.061 -0.188 1.00 0.00 H new ATOM 0 HA VAL A 80 0.348 4.391 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 80 1.690 1.758 -1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.155 1.405 -3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.726 1.414 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.984 2.839 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.807 2.755 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.058 4.244 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.664 3.744 -3.033 1.00 0.00 H new ATOM 248 N PHE A 81 -1.315 2.817 -0.123 1.00 0.00 N ATOM 249 CA PHE A 81 -2.241 2.145 0.781 1.00 0.00 C ATOM 250 C PHE A 81 -2.810 0.884 0.139 1.00 0.00 C ATOM 251 O PHE A 81 -3.244 0.901 -1.013 1.00 0.00 O ATOM 252 CB PHE A 81 -3.379 3.090 1.173 1.00 0.00 C ATOM 253 CG PHE A 81 -4.598 2.378 1.689 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.635 1.890 2.985 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.706 2.198 0.877 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.754 1.236 3.462 1.00 0.00 C ATOM 257 CE2 PHE A 81 -6.828 1.545 1.349 1.00 0.00 C ATOM 258 CZ PHE A 81 -6.852 1.062 2.643 1.00 0.00 C ATOM 0 H PHE A 81 -1.764 3.358 -0.862 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.691 1.858 1.677 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.021 3.780 1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.658 3.690 0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.779 2.023 3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.692 2.572 -0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.770 0.861 4.475 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.686 1.412 0.707 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.728 0.549 3.013 1.00 0.00 H new ATOM 268 N VAL A 82 -2.804 -0.212 0.892 1.00 0.00 N ATOM 269 CA VAL A 82 -3.320 -1.483 0.398 1.00 0.00 C ATOM 270 C VAL A 82 -4.307 -2.096 1.384 1.00 0.00 C ATOM 271 O VAL A 82 -4.019 -2.214 2.574 1.00 0.00 O ATOM 272 CB VAL A 82 -2.181 -2.487 0.136 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.674 -3.641 -0.723 1.00 0.00 C ATOM 274 CG2 VAL A 82 -0.998 -1.791 -0.519 1.00 0.00 C ATOM 0 H VAL A 82 -2.447 -0.245 1.847 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.833 -1.273 -0.541 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.850 -2.893 1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.856 -4.340 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.487 -4.155 -0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.033 -3.257 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.203 -2.515 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.312 -1.356 -1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.631 -1.002 0.138 1.00 0.00 H new ATOM 284 N GLY A 83 -5.474 -2.486 0.880 1.00 0.00 N ATOM 285 CA GLY A 83 -6.487 -3.083 1.730 1.00 0.00 C ATOM 286 C GLY A 83 -7.143 -4.291 1.090 1.00 0.00 C ATOM 287 O GLY A 83 -6.723 -4.741 0.024 1.00 0.00 O ATOM 0 H GLY A 83 -5.736 -2.399 -0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.035 -3.378 2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.249 -2.338 1.959 1.00 0.00 H new ATOM 291 N ASP A 84 -8.173 -4.818 1.743 1.00 0.00 N ATOM 292 CA ASP A 84 -8.888 -5.981 1.231 1.00 0.00 C ATOM 293 C ASP A 84 -7.929 -7.141 0.980 1.00 0.00 C ATOM 294 O ASP A 84 -8.092 -7.899 0.023 1.00 0.00 O ATOM 295 CB ASP A 84 -9.627 -5.626 -0.060 1.00 0.00 C ATOM 296 CG ASP A 84 -10.996 -5.029 0.202 1.00 0.00 C ATOM 297 OD1 ASP A 84 -11.582 -5.333 1.262 1.00 0.00 O ATOM 298 OD2 ASP A 84 -11.481 -4.259 -0.653 1.00 0.00 O ATOM 0 H ASP A 84 -8.531 -4.458 2.628 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.615 -6.289 1.983 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.029 -4.918 -0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.735 -6.522 -0.671 1.00 0.00 H new ATOM 303 N LEU A 85 -6.929 -7.273 1.845 1.00 0.00 N ATOM 304 CA LEU A 85 -5.942 -8.339 1.717 1.00 0.00 C ATOM 305 C LEU A 85 -6.309 -9.529 2.599 1.00 0.00 C ATOM 306 O LEU A 85 -6.605 -9.368 3.783 1.00 0.00 O ATOM 307 CB LEU A 85 -4.552 -7.822 2.090 1.00 0.00 C ATOM 308 CG LEU A 85 -4.175 -6.449 1.534 1.00 0.00 C ATOM 309 CD1 LEU A 85 -3.020 -5.852 2.323 1.00 0.00 C ATOM 310 CD2 LEU A 85 -3.819 -6.550 0.058 1.00 0.00 C ATOM 0 H LEU A 85 -6.781 -6.655 2.643 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.933 -8.669 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.480 -7.784 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.813 -8.546 1.747 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.037 -5.789 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.766 -4.875 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.311 -5.742 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.154 -6.511 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.553 -5.563 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.973 -7.226 -0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.675 -6.933 -0.497 1.00 0.00 H new ATOM 322 N SER A 86 -6.284 -10.722 2.014 1.00 0.00 N ATOM 323 CA SER A 86 -6.616 -11.939 2.746 1.00 0.00 C ATOM 324 C SER A 86 -5.783 -12.050 4.020 1.00 0.00 C ATOM 325 O SER A 86 -4.678 -11.516 4.118 1.00 0.00 O ATOM 326 CB SER A 86 -6.387 -13.168 1.865 1.00 0.00 C ATOM 327 OG SER A 86 -6.024 -14.295 2.644 1.00 0.00 O ATOM 0 H SER A 86 -6.037 -10.872 1.036 1.00 0.00 H new ATOM 0 HA SER A 86 -7.669 -11.891 3.023 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.293 -13.389 1.301 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.603 -12.957 1.138 1.00 0.00 H new ATOM 0 HG SER A 86 -6.193 -15.114 2.133 1.00 0.00 H new ATOM 333 N PRO A 87 -6.324 -12.762 5.019 1.00 0.00 N ATOM 334 CA PRO A 87 -5.649 -12.962 6.305 1.00 0.00 C ATOM 335 C PRO A 87 -4.431 -13.872 6.185 1.00 0.00 C ATOM 336 O PRO A 87 -3.609 -13.946 7.097 1.00 0.00 O ATOM 337 CB PRO A 87 -6.725 -13.619 7.172 1.00 0.00 C ATOM 338 CG PRO A 87 -7.636 -14.290 6.203 1.00 0.00 C ATOM 339 CD PRO A 87 -7.637 -13.427 4.971 1.00 0.00 C ATOM 0 HA PRO A 87 -5.265 -12.027 6.714 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.289 -14.336 7.867 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.258 -12.879 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.289 -15.297 5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.641 -14.385 6.614 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.754 -14.021 4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.454 -12.705 4.987 1.00 0.00 H new ATOM 347 N GLU A 88 -4.323 -14.563 5.054 1.00 0.00 N ATOM 348 CA GLU A 88 -3.206 -15.468 4.817 1.00 0.00 C ATOM 349 C GLU A 88 -2.056 -14.743 4.123 1.00 0.00 C ATOM 350 O GLU A 88 -0.962 -15.289 3.978 1.00 0.00 O ATOM 351 CB GLU A 88 -3.657 -16.660 3.970 1.00 0.00 C ATOM 352 CG GLU A 88 -3.679 -16.372 2.478 1.00 0.00 C ATOM 353 CD GLU A 88 -4.566 -17.334 1.711 1.00 0.00 C ATOM 354 OE1 GLU A 88 -5.761 -17.444 2.060 1.00 0.00 O ATOM 355 OE2 GLU A 88 -4.067 -17.976 0.764 1.00 0.00 O ATOM 0 H GLU A 88 -4.995 -14.513 4.289 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.854 -15.830 5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -2.991 -17.502 4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.654 -16.964 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.028 -15.352 2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.664 -16.429 2.086 1.00 0.00 H new ATOM 362 N ILE A 89 -2.313 -13.512 3.696 1.00 0.00 N ATOM 363 CA ILE A 89 -1.300 -12.712 3.019 1.00 0.00 C ATOM 364 C ILE A 89 -0.286 -12.153 4.011 1.00 0.00 C ATOM 365 O ILE A 89 -0.650 -11.672 5.084 1.00 0.00 O ATOM 366 CB ILE A 89 -1.934 -11.545 2.238 1.00 0.00 C ATOM 367 CG1 ILE A 89 -2.805 -12.079 1.099 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.853 -10.621 1.697 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.033 -12.869 0.067 1.00 0.00 C ATOM 0 H ILE A 89 -3.214 -13.047 3.807 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.792 -13.375 2.319 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.567 -10.974 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.588 -12.711 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.300 -11.241 0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.316 -9.801 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.270 -10.219 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.197 -11.180 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.714 -13.216 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.267 -12.234 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.560 -13.727 0.545 1.00 0.00 H new ATOM 381 N THR A 90 0.991 -12.219 3.644 1.00 0.00 N ATOM 382 CA THR A 90 2.058 -11.719 4.501 1.00 0.00 C ATOM 383 C THR A 90 2.761 -10.526 3.865 1.00 0.00 C ATOM 384 O THR A 90 2.441 -10.127 2.745 1.00 0.00 O ATOM 385 CB THR A 90 3.100 -12.815 4.798 1.00 0.00 C ATOM 386 OG1 THR A 90 4.238 -12.245 5.454 1.00 0.00 O ATOM 387 CG2 THR A 90 3.540 -13.505 3.515 1.00 0.00 C ATOM 0 H THR A 90 1.310 -12.614 2.759 1.00 0.00 H new ATOM 0 HA THR A 90 1.592 -11.407 5.436 1.00 0.00 H new ATOM 0 HB THR A 90 2.639 -13.556 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.894 -12.948 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.275 -14.275 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.676 -13.963 3.034 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.984 -12.772 2.842 1.00 0.00 H new ATOM 395 N THR A 91 3.722 -9.957 4.587 1.00 0.00 N ATOM 396 CA THR A 91 4.470 -8.808 4.093 1.00 0.00 C ATOM 397 C THR A 91 5.053 -9.083 2.711 1.00 0.00 C ATOM 398 O THR A 91 4.929 -8.265 1.801 1.00 0.00 O ATOM 399 CB THR A 91 5.613 -8.426 5.053 1.00 0.00 C ATOM 400 OG1 THR A 91 5.089 -8.168 6.360 1.00 0.00 O ATOM 401 CG2 THR A 91 6.357 -7.200 4.547 1.00 0.00 C ATOM 0 H THR A 91 4.000 -10.274 5.516 1.00 0.00 H new ATOM 0 HA THR A 91 3.767 -7.978 4.029 1.00 0.00 H new ATOM 0 HB THR A 91 6.312 -9.261 5.101 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.822 -7.928 6.965 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.159 -6.949 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.780 -7.411 3.565 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.666 -6.360 4.472 1.00 0.00 H new ATOM 409 N GLU A 92 5.688 -10.242 2.562 1.00 0.00 N ATOM 410 CA GLU A 92 6.290 -10.624 1.290 1.00 0.00 C ATOM 411 C GLU A 92 5.254 -10.603 0.170 1.00 0.00 C ATOM 412 O GLU A 92 5.411 -9.893 -0.823 1.00 0.00 O ATOM 413 CB GLU A 92 6.916 -12.016 1.395 1.00 0.00 C ATOM 414 CG GLU A 92 8.056 -12.097 2.396 1.00 0.00 C ATOM 415 CD GLU A 92 8.900 -13.344 2.220 1.00 0.00 C ATOM 416 OE1 GLU A 92 9.593 -13.449 1.186 1.00 0.00 O ATOM 417 OE2 GLU A 92 8.868 -14.214 3.115 1.00 0.00 O ATOM 0 H GLU A 92 5.799 -10.931 3.305 1.00 0.00 H new ATOM 0 HA GLU A 92 7.070 -9.900 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.144 -12.732 1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.284 -12.315 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.690 -11.216 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.649 -12.078 3.407 1.00 0.00 H new ATOM 424 N ASP A 93 4.195 -11.388 0.338 1.00 0.00 N ATOM 425 CA ASP A 93 3.132 -11.460 -0.658 1.00 0.00 C ATOM 426 C ASP A 93 2.903 -10.100 -1.309 1.00 0.00 C ATOM 427 O ASP A 93 2.948 -9.971 -2.533 1.00 0.00 O ATOM 428 CB ASP A 93 1.835 -11.956 -0.016 1.00 0.00 C ATOM 429 CG ASP A 93 1.706 -13.466 -0.064 1.00 0.00 C ATOM 430 OD1 ASP A 93 1.581 -14.016 -1.178 1.00 0.00 O ATOM 431 OD2 ASP A 93 1.729 -14.098 1.014 1.00 0.00 O ATOM 0 H ASP A 93 4.050 -11.983 1.154 1.00 0.00 H new ATOM 0 HA ASP A 93 3.440 -12.165 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.796 -11.624 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.984 -11.505 -0.527 1.00 0.00 H new ATOM 436 N ILE A 94 2.658 -9.088 -0.484 1.00 0.00 N ATOM 437 CA ILE A 94 2.422 -7.738 -0.980 1.00 0.00 C ATOM 438 C ILE A 94 3.523 -7.306 -1.942 1.00 0.00 C ATOM 439 O ILE A 94 3.263 -7.007 -3.108 1.00 0.00 O ATOM 440 CB ILE A 94 2.337 -6.721 0.174 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.260 -7.143 1.176 1.00 0.00 C ATOM 442 CG2 ILE A 94 2.049 -5.329 -0.367 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.827 -6.028 2.103 1.00 0.00 C ATOM 0 H ILE A 94 2.618 -9.177 0.531 1.00 0.00 H new ATOM 0 HA ILE A 94 1.468 -7.758 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 94 3.297 -6.697 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.390 -7.509 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.635 -7.975 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.992 -4.622 0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.848 -5.030 -1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.101 -5.336 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.062 -6.399 2.786 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.685 -5.677 2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.421 -5.204 1.516 1.00 0.00 H new ATOM 455 N LYS A 95 4.756 -7.278 -1.448 1.00 0.00 N ATOM 456 CA LYS A 95 5.900 -6.887 -2.264 1.00 0.00 C ATOM 457 C LYS A 95 5.876 -7.600 -3.612 1.00 0.00 C ATOM 458 O LYS A 95 6.132 -6.992 -4.651 1.00 0.00 O ATOM 459 CB LYS A 95 7.206 -7.201 -1.532 1.00 0.00 C ATOM 460 CG LYS A 95 7.707 -6.059 -0.664 1.00 0.00 C ATOM 461 CD LYS A 95 8.813 -6.514 0.273 1.00 0.00 C ATOM 462 CE LYS A 95 8.253 -7.016 1.595 1.00 0.00 C ATOM 463 NZ LYS A 95 9.264 -7.786 2.370 1.00 0.00 N ATOM 0 H LYS A 95 4.989 -7.522 -0.485 1.00 0.00 H new ATOM 0 HA LYS A 95 5.839 -5.813 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.060 -8.083 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.972 -7.452 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.075 -5.253 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.880 -5.653 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.391 -7.306 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.498 -5.687 0.458 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.909 -6.169 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.384 -7.646 1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.843 -8.110 3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.574 -8.609 1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.082 -7.178 2.574 1.00 0.00 H new ATOM 477 N ALA A 96 5.566 -8.892 -3.587 1.00 0.00 N ATOM 478 CA ALA A 96 5.505 -9.686 -4.808 1.00 0.00 C ATOM 479 C ALA A 96 4.512 -9.092 -5.801 1.00 0.00 C ATOM 480 O ALA A 96 4.691 -9.202 -7.013 1.00 0.00 O ATOM 481 CB ALA A 96 5.133 -11.125 -4.483 1.00 0.00 C ATOM 0 H ALA A 96 5.353 -9.411 -2.735 1.00 0.00 H new ATOM 0 HA ALA A 96 6.492 -9.673 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.091 -11.707 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.882 -11.553 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.159 -11.148 -3.995 1.00 0.00 H new ATOM 487 N ALA A 97 3.464 -8.464 -5.278 1.00 0.00 N ATOM 488 CA ALA A 97 2.443 -7.851 -6.119 1.00 0.00 C ATOM 489 C ALA A 97 2.952 -6.558 -6.747 1.00 0.00 C ATOM 490 O ALA A 97 2.883 -6.378 -7.963 1.00 0.00 O ATOM 491 CB ALA A 97 1.182 -7.587 -5.310 1.00 0.00 C ATOM 0 H ALA A 97 3.300 -8.366 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 97 2.206 -8.546 -6.925 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.428 -7.129 -5.950 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.800 -8.528 -4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.414 -6.914 -4.484 1.00 0.00 H new ATOM 497 N PHE A 98 3.463 -5.661 -5.911 1.00 0.00 N ATOM 498 CA PHE A 98 3.983 -4.383 -6.384 1.00 0.00 C ATOM 499 C PHE A 98 5.459 -4.499 -6.750 1.00 0.00 C ATOM 500 O PHE A 98 6.140 -3.493 -6.952 1.00 0.00 O ATOM 501 CB PHE A 98 3.793 -3.304 -5.316 1.00 0.00 C ATOM 502 CG PHE A 98 2.370 -3.160 -4.856 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.799 -4.106 -4.021 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.605 -2.078 -5.259 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.490 -3.976 -3.595 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.296 -1.942 -4.836 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.262 -2.893 -4.004 1.00 0.00 C ATOM 0 H PHE A 98 3.528 -5.795 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 98 3.427 -4.101 -7.278 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.422 -3.539 -4.457 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.137 -2.348 -5.711 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.383 -4.955 -3.699 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.036 -1.332 -5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.057 -4.720 -2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.290 -1.093 -5.156 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.285 -2.789 -3.674 1.00 0.00 H new ATOM 517 N ALA A 99 5.948 -5.732 -6.833 1.00 0.00 N ATOM 518 CA ALA A 99 7.343 -5.980 -7.176 1.00 0.00 C ATOM 519 C ALA A 99 7.644 -5.538 -8.604 1.00 0.00 C ATOM 520 O ALA A 99 8.489 -4.677 -8.848 1.00 0.00 O ATOM 521 CB ALA A 99 7.677 -7.453 -6.996 1.00 0.00 C ATOM 0 H ALA A 99 5.398 -6.575 -6.667 1.00 0.00 H new ATOM 0 HA ALA A 99 7.967 -5.393 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.722 -7.624 -7.256 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.510 -7.740 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.039 -8.053 -7.645 1.00 0.00 H new ATOM 527 N PRO A 100 6.937 -6.140 -9.572 1.00 0.00 N ATOM 528 CA PRO A 100 7.112 -5.825 -10.993 1.00 0.00 C ATOM 529 C PRO A 100 6.595 -4.434 -11.346 1.00 0.00 C ATOM 530 O PRO A 100 6.679 -4.003 -12.496 1.00 0.00 O ATOM 531 CB PRO A 100 6.281 -6.899 -11.700 1.00 0.00 C ATOM 532 CG PRO A 100 5.253 -7.302 -10.700 1.00 0.00 C ATOM 533 CD PRO A 100 5.913 -7.175 -9.354 1.00 0.00 C ATOM 0 HA PRO A 100 8.163 -5.820 -11.283 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.819 -6.509 -12.607 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.899 -7.747 -11.996 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.373 -6.662 -10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.917 -8.324 -10.875 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.201 -6.880 -8.584 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.356 -8.118 -9.033 1.00 0.00 H new ATOM 541 N PHE A 101 6.060 -3.736 -10.350 1.00 0.00 N ATOM 542 CA PHE A 101 5.529 -2.394 -10.555 1.00 0.00 C ATOM 543 C PHE A 101 6.532 -1.337 -10.102 1.00 0.00 C ATOM 544 O PHE A 101 6.239 -0.142 -10.114 1.00 0.00 O ATOM 545 CB PHE A 101 4.212 -2.222 -9.797 1.00 0.00 C ATOM 546 CG PHE A 101 3.064 -2.969 -10.412 1.00 0.00 C ATOM 547 CD1 PHE A 101 2.821 -4.291 -10.076 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.227 -2.349 -11.326 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.765 -4.981 -10.641 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.169 -3.034 -11.895 1.00 0.00 C ATOM 551 CZ PHE A 101 0.938 -4.352 -11.551 1.00 0.00 C ATOM 0 H PHE A 101 5.983 -4.078 -9.392 1.00 0.00 H new ATOM 0 HA PHE A 101 5.346 -2.262 -11.621 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.347 -2.561 -8.770 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.963 -1.162 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.464 -4.788 -9.365 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.403 -1.319 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.587 -6.011 -10.371 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.525 -2.540 -12.607 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.112 -4.890 -11.993 1.00 0.00 H new ATOM 561 N GLY A 102 7.718 -1.787 -9.702 1.00 0.00 N ATOM 562 CA GLY A 102 8.746 -0.869 -9.250 1.00 0.00 C ATOM 563 C GLY A 102 9.427 -1.341 -7.980 1.00 0.00 C ATOM 564 O GLY A 102 8.883 -2.164 -7.245 1.00 0.00 O ATOM 0 H GLY A 102 7.984 -2.771 -9.683 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.492 -0.748 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.303 0.112 -9.078 1.00 0.00 H new ATOM 568 N ARG A 103 10.623 -0.819 -7.723 1.00 0.00 N ATOM 569 CA ARG A 103 11.380 -1.195 -6.536 1.00 0.00 C ATOM 570 C ARG A 103 10.667 -0.734 -5.268 1.00 0.00 C ATOM 571 O ARG A 103 10.343 0.444 -5.120 1.00 0.00 O ATOM 572 CB ARG A 103 12.786 -0.593 -6.591 1.00 0.00 C ATOM 573 CG ARG A 103 13.821 -1.518 -7.210 1.00 0.00 C ATOM 574 CD ARG A 103 15.207 -0.894 -7.194 1.00 0.00 C ATOM 575 NE ARG A 103 15.694 -0.677 -5.834 1.00 0.00 N ATOM 576 CZ ARG A 103 16.177 -1.645 -5.063 1.00 0.00 C ATOM 577 NH1 ARG A 103 16.238 -2.890 -5.516 1.00 0.00 N ATOM 578 NH2 ARG A 103 16.600 -1.369 -3.836 1.00 0.00 N ATOM 0 H ARG A 103 11.087 -0.135 -8.321 1.00 0.00 H new ATOM 0 HA ARG A 103 11.458 -2.282 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.753 0.335 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.101 -0.334 -5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 103 13.839 -2.462 -6.665 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.537 -1.749 -8.237 1.00 0.00 H new ATOM 0 HD2 ARG A 103 15.902 -1.541 -7.729 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.183 0.057 -7.726 1.00 0.00 H new ATOM 0 HE ARG A 103 15.661 0.270 -5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 103 15.914 -3.106 -6.459 1.00 0.00 H new ATOM 0 HH12 ARG A 103 16.609 -3.631 -4.922 1.00 0.00 H new ATOM 0 HH21 ARG A 103 16.554 -0.413 -3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 103 16.971 -2.113 -3.245 1.00 0.00 H new ATOM 592 N ILE A 104 10.427 -1.671 -4.357 1.00 0.00 N ATOM 593 CA ILE A 104 9.754 -1.361 -3.102 1.00 0.00 C ATOM 594 C ILE A 104 10.754 -1.227 -1.959 1.00 0.00 C ATOM 595 O ILE A 104 11.694 -2.015 -1.848 1.00 0.00 O ATOM 596 CB ILE A 104 8.717 -2.441 -2.738 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.874 -2.803 -3.963 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.829 -1.960 -1.601 1.00 0.00 C ATOM 599 CD1 ILE A 104 7.103 -4.095 -3.804 1.00 0.00 C ATOM 0 H ILE A 104 10.689 -2.651 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 104 9.242 -0.410 -3.246 1.00 0.00 H new ATOM 0 HB ILE A 104 9.246 -3.335 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.173 -1.993 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.526 -2.883 -4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.102 -2.734 -1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.442 -1.747 -0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.306 -1.054 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.528 -4.289 -4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.800 -4.916 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.425 -4.012 -2.955 1.00 0.00 H new ATOM 611 N SER A 105 10.545 -0.226 -1.111 1.00 0.00 N ATOM 612 CA SER A 105 11.430 0.013 0.023 1.00 0.00 C ATOM 613 C SER A 105 10.731 -0.321 1.337 1.00 0.00 C ATOM 614 O SER A 105 11.174 -1.193 2.085 1.00 0.00 O ATOM 615 CB SER A 105 11.895 1.470 0.036 1.00 0.00 C ATOM 616 OG SER A 105 12.019 1.978 -1.281 1.00 0.00 O ATOM 0 H SER A 105 9.770 0.433 -1.187 1.00 0.00 H new ATOM 0 HA SER A 105 12.299 -0.637 -0.082 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.185 2.077 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 105 12.854 1.544 0.550 1.00 0.00 H new ATOM 0 HG SER A 105 12.588 1.381 -1.810 1.00 0.00 H new ATOM 622 N ASP A 106 9.636 0.379 1.612 1.00 0.00 N ATOM 623 CA ASP A 106 8.873 0.157 2.835 1.00 0.00 C ATOM 624 C ASP A 106 7.638 -0.695 2.559 1.00 0.00 C ATOM 625 O ASP A 106 6.648 -0.210 2.012 1.00 0.00 O ATOM 626 CB ASP A 106 8.458 1.494 3.452 1.00 0.00 C ATOM 627 CG ASP A 106 7.702 1.321 4.755 1.00 0.00 C ATOM 628 OD1 ASP A 106 8.356 1.103 5.796 1.00 0.00 O ATOM 629 OD2 ASP A 106 6.457 1.403 4.732 1.00 0.00 O ATOM 0 H ASP A 106 9.257 1.105 1.004 1.00 0.00 H new ATOM 0 HA ASP A 106 9.510 -0.378 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.346 2.101 3.629 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.835 2.040 2.744 1.00 0.00 H new ATOM 634 N ALA A 107 7.705 -1.966 2.940 1.00 0.00 N ATOM 635 CA ALA A 107 6.593 -2.885 2.734 1.00 0.00 C ATOM 636 C ALA A 107 6.314 -3.701 3.992 1.00 0.00 C ATOM 637 O ALA A 107 7.206 -4.363 4.523 1.00 0.00 O ATOM 638 CB ALA A 107 6.880 -3.806 1.558 1.00 0.00 C ATOM 0 H ALA A 107 8.518 -2.383 3.393 1.00 0.00 H new ATOM 0 HA ALA A 107 5.704 -2.295 2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.041 -4.487 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.021 -3.211 0.656 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.784 -4.381 1.758 1.00 0.00 H new ATOM 644 N ARG A 108 5.073 -3.648 4.463 1.00 0.00 N ATOM 645 CA ARG A 108 4.678 -4.380 5.660 1.00 0.00 C ATOM 646 C ARG A 108 3.161 -4.519 5.737 1.00 0.00 C ATOM 647 O ARG A 108 2.425 -3.769 5.096 1.00 0.00 O ATOM 648 CB ARG A 108 5.200 -3.673 6.912 1.00 0.00 C ATOM 649 CG ARG A 108 4.431 -2.410 7.264 1.00 0.00 C ATOM 650 CD ARG A 108 4.926 -1.801 8.566 1.00 0.00 C ATOM 651 NE ARG A 108 4.756 -0.351 8.592 1.00 0.00 N ATOM 652 CZ ARG A 108 5.229 0.428 9.558 1.00 0.00 C ATOM 653 NH1 ARG A 108 5.899 -0.102 10.573 1.00 0.00 N ATOM 654 NH2 ARG A 108 5.034 1.740 9.511 1.00 0.00 N ATOM 0 H ARG A 108 4.323 -3.106 4.034 1.00 0.00 H new ATOM 0 HA ARG A 108 5.115 -5.377 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.154 -4.363 7.754 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.250 -3.420 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.535 -1.683 6.458 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.369 -2.641 7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 108 4.385 -2.244 9.402 1.00 0.00 H new ATOM 0 HD3 ARG A 108 5.980 -2.045 8.703 1.00 0.00 H new ATOM 0 HE ARG A 108 4.246 0.088 7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 108 6.052 -1.110 10.613 1.00 0.00 H new ATOM 0 HH12 ARG A 108 6.261 0.498 11.314 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.520 2.152 8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.398 2.337 10.254 1.00 0.00 H new ATOM 668 N VAL A 109 2.699 -5.485 6.526 1.00 0.00 N ATOM 669 CA VAL A 109 1.270 -5.722 6.687 1.00 0.00 C ATOM 670 C VAL A 109 0.801 -5.328 8.083 1.00 0.00 C ATOM 671 O VAL A 109 1.224 -5.914 9.080 1.00 0.00 O ATOM 672 CB VAL A 109 0.914 -7.199 6.436 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.574 -7.434 6.644 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.338 -7.619 5.036 1.00 0.00 C ATOM 0 H VAL A 109 3.294 -6.116 7.063 1.00 0.00 H new ATOM 0 HA VAL A 109 0.762 -5.103 5.948 1.00 0.00 H new ATOM 0 HB VAL A 109 1.457 -7.812 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.806 -8.483 6.462 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.844 -7.175 7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.141 -6.812 5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.079 -8.666 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.824 -7.001 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.415 -7.492 4.928 1.00 0.00 H new ATOM 684 N VAL A 110 -0.076 -4.331 8.148 1.00 0.00 N ATOM 685 CA VAL A 110 -0.604 -3.859 9.423 1.00 0.00 C ATOM 686 C VAL A 110 -1.139 -5.017 10.258 1.00 0.00 C ATOM 687 O VAL A 110 -1.881 -5.865 9.762 1.00 0.00 O ATOM 688 CB VAL A 110 -1.728 -2.827 9.217 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.226 -2.305 10.556 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.245 -1.684 8.336 1.00 0.00 C ATOM 0 H VAL A 110 -0.436 -3.835 7.333 1.00 0.00 H new ATOM 0 HA VAL A 110 0.222 -3.384 9.952 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.561 -3.318 8.713 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.020 -1.577 10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.612 -3.134 11.149 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.403 -1.829 11.090 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.051 -0.963 8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.395 -1.193 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.942 -2.076 7.365 1.00 0.00 H new ATOM 700 N LYS A 111 -0.759 -5.046 11.531 1.00 0.00 N ATOM 701 CA LYS A 111 -1.202 -6.098 12.438 1.00 0.00 C ATOM 702 C LYS A 111 -1.678 -5.509 13.762 1.00 0.00 C ATOM 703 O LYS A 111 -1.180 -4.476 14.209 1.00 0.00 O ATOM 704 CB LYS A 111 -0.067 -7.093 12.690 1.00 0.00 C ATOM 705 CG LYS A 111 0.039 -8.175 11.629 1.00 0.00 C ATOM 706 CD LYS A 111 1.414 -8.823 11.628 1.00 0.00 C ATOM 707 CE LYS A 111 1.551 -9.840 10.506 1.00 0.00 C ATOM 708 NZ LYS A 111 2.952 -10.325 10.364 1.00 0.00 N ATOM 0 H LYS A 111 -0.145 -4.352 11.958 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.037 -6.619 11.970 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.877 -6.550 12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.216 -7.562 13.662 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.722 -8.935 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.162 -7.745 10.648 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.179 -8.054 11.519 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.587 -9.312 12.587 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.892 -10.686 10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.225 -9.391 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.003 -11.016 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.578 -9.522 10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.255 -10.776 11.251 1.00 0.00 H new ATOM 722 N ASP A 112 -2.645 -6.174 14.386 1.00 0.00 N ATOM 723 CA ASP A 112 -3.187 -5.718 15.660 1.00 0.00 C ATOM 724 C ASP A 112 -2.089 -5.620 16.714 1.00 0.00 C ATOM 725 O ASP A 112 -1.391 -6.596 16.990 1.00 0.00 O ATOM 726 CB ASP A 112 -4.288 -6.666 16.139 1.00 0.00 C ATOM 727 CG ASP A 112 -5.204 -6.021 17.160 1.00 0.00 C ATOM 728 OD1 ASP A 112 -5.230 -4.774 17.230 1.00 0.00 O ATOM 729 OD2 ASP A 112 -5.895 -6.762 17.890 1.00 0.00 O ATOM 0 H ASP A 112 -3.069 -7.031 14.030 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.612 -4.725 15.511 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.877 -6.995 15.283 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.833 -7.556 16.574 1.00 0.00 H new ATOM 734 N MET A 113 -1.941 -4.436 17.299 1.00 0.00 N ATOM 735 CA MET A 113 -0.927 -4.211 18.323 1.00 0.00 C ATOM 736 C MET A 113 -1.303 -4.913 19.623 1.00 0.00 C ATOM 737 O MET A 113 -0.547 -4.887 20.595 1.00 0.00 O ATOM 738 CB MET A 113 -0.747 -2.712 18.572 1.00 0.00 C ATOM 739 CG MET A 113 0.314 -2.392 19.613 1.00 0.00 C ATOM 740 SD MET A 113 0.915 -0.696 19.493 1.00 0.00 S ATOM 741 CE MET A 113 -0.602 0.220 19.753 1.00 0.00 C ATOM 0 H MET A 113 -2.510 -3.618 17.082 1.00 0.00 H new ATOM 0 HA MET A 113 0.014 -4.628 17.965 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.482 -2.225 17.633 1.00 0.00 H new ATOM 0 HB3 MET A 113 -1.699 -2.288 18.893 1.00 0.00 H new ATOM 0 HG2 MET A 113 -0.098 -2.558 20.609 1.00 0.00 H new ATOM 0 HG3 MET A 113 1.152 -3.079 19.496 1.00 0.00 H new ATOM 0 HE1 MET A 113 -0.372 1.279 19.867 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.262 0.082 18.896 1.00 0.00 H new ATOM 0 HE3 MET A 113 -1.096 -0.143 20.654 1.00 0.00 H new ATOM 751 N ALA A 114 -2.474 -5.541 19.635 1.00 0.00 N ATOM 752 CA ALA A 114 -2.948 -6.252 20.816 1.00 0.00 C ATOM 753 C ALA A 114 -2.707 -7.752 20.687 1.00 0.00 C ATOM 754 O ALA A 114 -2.160 -8.383 21.592 1.00 0.00 O ATOM 755 CB ALA A 114 -4.426 -5.970 21.043 1.00 0.00 C ATOM 0 H ALA A 114 -3.112 -5.572 18.840 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.384 -5.893 21.677 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.767 -6.507 21.928 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.574 -4.900 21.188 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.997 -6.301 20.175 1.00 0.00 H new ATOM 761 N THR A 115 -3.119 -8.318 19.558 1.00 0.00 N ATOM 762 CA THR A 115 -2.949 -9.745 19.312 1.00 0.00 C ATOM 763 C THR A 115 -1.775 -10.005 18.375 1.00 0.00 C ATOM 764 O THR A 115 -1.144 -11.059 18.434 1.00 0.00 O ATOM 765 CB THR A 115 -4.222 -10.366 18.706 1.00 0.00 C ATOM 766 OG1 THR A 115 -4.354 -9.973 17.335 1.00 0.00 O ATOM 767 CG2 THR A 115 -5.457 -9.935 19.483 1.00 0.00 C ATOM 0 H THR A 115 -3.573 -7.810 18.799 1.00 0.00 H new ATOM 0 HA THR A 115 -2.750 -10.211 20.277 1.00 0.00 H new ATOM 0 HB THR A 115 -4.134 -11.451 18.766 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.304 -9.922 17.099 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.343 -10.386 19.037 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.367 -10.261 20.519 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.547 -8.849 19.450 1.00 0.00 H new ATOM 775 N GLY A 116 -1.487 -9.037 17.511 1.00 0.00 N ATOM 776 CA GLY A 116 -0.388 -9.182 16.574 1.00 0.00 C ATOM 777 C GLY A 116 -0.778 -9.971 15.340 1.00 0.00 C ATOM 778 O GLY A 116 0.071 -10.580 14.689 1.00 0.00 O ATOM 0 H GLY A 116 -1.995 -8.155 17.443 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.038 -8.194 16.274 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.446 -9.679 17.071 1.00 0.00 H new ATOM 782 N LYS A 117 -2.067 -9.963 15.017 1.00 0.00 N ATOM 783 CA LYS A 117 -2.569 -10.683 13.853 1.00 0.00 C ATOM 784 C LYS A 117 -2.780 -9.736 12.676 1.00 0.00 C ATOM 785 O LYS A 117 -3.127 -8.569 12.861 1.00 0.00 O ATOM 786 CB LYS A 117 -3.883 -11.391 14.194 1.00 0.00 C ATOM 787 CG LYS A 117 -3.719 -12.536 15.178 1.00 0.00 C ATOM 788 CD LYS A 117 -5.028 -13.276 15.395 1.00 0.00 C ATOM 789 CE LYS A 117 -5.956 -12.507 16.323 1.00 0.00 C ATOM 790 NZ LYS A 117 -7.013 -13.382 16.901 1.00 0.00 N ATOM 0 H LYS A 117 -2.783 -9.465 15.546 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.825 -11.427 13.568 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.581 -10.664 14.609 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.329 -11.773 13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.965 -13.230 14.808 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.356 -12.149 16.130 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.521 -13.435 14.436 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.825 -14.261 15.816 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.374 -12.060 17.129 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.422 -11.689 15.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.624 -12.820 17.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.585 -13.789 16.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.569 -14.148 17.446 1.00 0.00 H new ATOM 804 N SER A 118 -2.569 -10.246 11.467 1.00 0.00 N ATOM 805 CA SER A 118 -2.733 -9.444 10.260 1.00 0.00 C ATOM 806 C SER A 118 -4.079 -8.726 10.265 1.00 0.00 C ATOM 807 O SER A 118 -5.134 -9.357 10.191 1.00 0.00 O ATOM 808 CB SER A 118 -2.618 -10.327 9.016 1.00 0.00 C ATOM 809 OG SER A 118 -2.322 -9.553 7.867 1.00 0.00 O ATOM 0 H SER A 118 -2.284 -11.211 11.297 1.00 0.00 H new ATOM 0 HA SER A 118 -1.941 -8.696 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.838 -11.073 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.552 -10.868 8.863 1.00 0.00 H new ATOM 0 HG SER A 118 -2.252 -10.141 7.086 1.00 0.00 H new ATOM 815 N LYS A 119 -4.035 -7.401 10.352 1.00 0.00 N ATOM 816 CA LYS A 119 -5.250 -6.594 10.365 1.00 0.00 C ATOM 817 C LYS A 119 -6.012 -6.737 9.052 1.00 0.00 C ATOM 818 O LYS A 119 -7.209 -7.023 9.046 1.00 0.00 O ATOM 819 CB LYS A 119 -4.906 -5.122 10.610 1.00 0.00 C ATOM 820 CG LYS A 119 -4.771 -4.766 12.080 1.00 0.00 C ATOM 821 CD LYS A 119 -5.158 -3.319 12.340 1.00 0.00 C ATOM 822 CE LYS A 119 -4.856 -2.911 13.774 1.00 0.00 C ATOM 823 NZ LYS A 119 -5.400 -1.563 14.093 1.00 0.00 N ATOM 0 H LYS A 119 -3.171 -6.863 10.415 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.886 -6.952 11.174 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.972 -4.886 10.100 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.679 -4.497 10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.403 -5.425 12.675 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.743 -4.933 12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.617 -2.668 11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.220 -3.183 12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.282 -3.645 14.458 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.778 -2.914 13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.173 -1.322 15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.975 -0.858 13.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.432 -1.566 13.966 1.00 0.00 H new ATOM 837 N GLY A 120 -5.311 -6.537 7.940 1.00 0.00 N ATOM 838 CA GLY A 120 -5.939 -6.650 6.637 1.00 0.00 C ATOM 839 C GLY A 120 -5.318 -5.722 5.612 1.00 0.00 C ATOM 840 O GLY A 120 -5.135 -6.098 4.454 1.00 0.00 O ATOM 0 H GLY A 120 -4.319 -6.299 7.919 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.859 -7.679 6.287 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -7.002 -6.426 6.729 1.00 0.00 H new ATOM 844 N TYR A 121 -4.994 -4.506 6.037 1.00 0.00 N ATOM 845 CA TYR A 121 -4.394 -3.520 5.146 1.00 0.00 C ATOM 846 C TYR A 121 -2.883 -3.451 5.349 1.00 0.00 C ATOM 847 O TYR A 121 -2.381 -3.685 6.448 1.00 0.00 O ATOM 848 CB TYR A 121 -5.015 -2.142 5.384 1.00 0.00 C ATOM 849 CG TYR A 121 -5.057 -1.740 6.841 1.00 0.00 C ATOM 850 CD1 TYR A 121 -6.013 -2.266 7.700 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.139 -0.834 7.358 1.00 0.00 C ATOM 852 CE1 TYR A 121 -6.055 -1.901 9.032 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.172 -0.464 8.688 1.00 0.00 C ATOM 854 CZ TYR A 121 -5.133 -1.000 9.521 1.00 0.00 C ATOM 855 OH TYR A 121 -5.170 -0.634 10.847 1.00 0.00 O ATOM 0 H TYR A 121 -5.137 -4.179 6.993 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.591 -3.828 4.119 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.448 -1.396 4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -6.029 -2.136 4.985 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.736 -2.973 7.320 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.387 -0.412 6.708 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.806 -2.319 9.686 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.450 0.241 9.074 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.452 0.007 11.030 1.00 0.00 H new ATOM 865 N GLY A 122 -2.163 -3.127 4.279 1.00 0.00 N ATOM 866 CA GLY A 122 -0.717 -3.031 4.359 1.00 0.00 C ATOM 867 C GLY A 122 -0.187 -1.745 3.758 1.00 0.00 C ATOM 868 O GLY A 122 -0.950 -0.941 3.222 1.00 0.00 O ATOM 0 H GLY A 122 -2.555 -2.929 3.358 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.409 -3.095 5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.270 -3.881 3.843 1.00 0.00 H new ATOM 872 N PHE A 123 1.124 -1.549 3.847 1.00 0.00 N ATOM 873 CA PHE A 123 1.756 -0.349 3.310 1.00 0.00 C ATOM 874 C PHE A 123 2.851 -0.712 2.311 1.00 0.00 C ATOM 875 O PHE A 123 3.615 -1.654 2.525 1.00 0.00 O ATOM 876 CB PHE A 123 2.343 0.495 4.443 1.00 0.00 C ATOM 877 CG PHE A 123 1.304 1.061 5.368 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.506 2.121 4.970 1.00 0.00 C ATOM 879 CD2 PHE A 123 1.127 0.534 6.637 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.452 2.644 5.819 1.00 0.00 C ATOM 881 CE2 PHE A 123 0.171 1.053 7.491 1.00 0.00 C ATOM 882 CZ PHE A 123 -0.618 2.110 7.081 1.00 0.00 C ATOM 0 H PHE A 123 1.770 -2.205 4.286 1.00 0.00 H new ATOM 0 HA PHE A 123 0.993 0.232 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.037 -0.117 5.019 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.921 1.314 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.634 2.544 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.743 -0.291 6.963 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.069 3.469 5.495 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.042 0.632 8.477 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.364 2.518 7.747 1.00 0.00 H new ATOM 892 N VAL A 124 2.922 0.042 1.219 1.00 0.00 N ATOM 893 CA VAL A 124 3.923 -0.199 0.187 1.00 0.00 C ATOM 894 C VAL A 124 4.491 1.113 -0.345 1.00 0.00 C ATOM 895 O VAL A 124 3.784 1.894 -0.982 1.00 0.00 O ATOM 896 CB VAL A 124 3.336 -1.004 -0.987 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.419 -1.334 -2.004 1.00 0.00 C ATOM 898 CG2 VAL A 124 2.666 -2.273 -0.480 1.00 0.00 C ATOM 0 H VAL A 124 2.298 0.825 1.026 1.00 0.00 H new ATOM 0 HA VAL A 124 4.723 -0.777 0.651 1.00 0.00 H new ATOM 0 HB VAL A 124 2.581 -0.393 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.985 -1.903 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.850 -0.410 -2.390 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.199 -1.926 -1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.257 -2.830 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.400 -2.889 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.861 -2.010 0.207 1.00 0.00 H new ATOM 908 N SER A 125 5.772 1.348 -0.078 1.00 0.00 N ATOM 909 CA SER A 125 6.434 2.567 -0.527 1.00 0.00 C ATOM 910 C SER A 125 7.313 2.291 -1.743 1.00 0.00 C ATOM 911 O SER A 125 7.848 1.193 -1.901 1.00 0.00 O ATOM 912 CB SER A 125 7.279 3.159 0.603 1.00 0.00 C ATOM 913 OG SER A 125 7.818 4.416 0.232 1.00 0.00 O ATOM 0 H SER A 125 6.371 0.711 0.447 1.00 0.00 H new ATOM 0 HA SER A 125 5.665 3.285 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.667 3.272 1.498 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.088 2.473 0.854 1.00 0.00 H new ATOM 0 HG SER A 125 7.328 5.130 0.691 1.00 0.00 H new ATOM 919 N PHE A 126 7.458 3.296 -2.601 1.00 0.00 N ATOM 920 CA PHE A 126 8.271 3.163 -3.804 1.00 0.00 C ATOM 921 C PHE A 126 9.265 4.316 -3.919 1.00 0.00 C ATOM 922 O PHE A 126 8.945 5.460 -3.598 1.00 0.00 O ATOM 923 CB PHE A 126 7.379 3.118 -5.046 1.00 0.00 C ATOM 924 CG PHE A 126 6.311 2.063 -4.979 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.328 2.115 -4.004 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.291 1.021 -5.891 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.345 1.146 -3.940 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.310 0.048 -5.832 1.00 0.00 C ATOM 929 CZ PHE A 126 4.336 0.112 -4.855 1.00 0.00 C ATOM 0 H PHE A 126 7.023 4.211 -2.485 1.00 0.00 H new ATOM 0 HA PHE A 126 8.830 2.230 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 126 6.909 4.092 -5.181 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.000 2.940 -5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.330 2.922 -3.286 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.050 0.968 -6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.584 1.197 -3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.306 -0.760 -6.548 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.568 -0.646 -4.807 1.00 0.00 H new ATOM 939 N PHE A 127 10.472 4.005 -4.380 1.00 0.00 N ATOM 940 CA PHE A 127 11.513 5.013 -4.536 1.00 0.00 C ATOM 941 C PHE A 127 11.035 6.155 -5.428 1.00 0.00 C ATOM 942 O PHE A 127 11.299 7.324 -5.152 1.00 0.00 O ATOM 943 CB PHE A 127 12.777 4.384 -5.127 1.00 0.00 C ATOM 944 CG PHE A 127 13.356 3.291 -4.277 1.00 0.00 C ATOM 945 CD1 PHE A 127 12.877 1.994 -4.371 1.00 0.00 C ATOM 946 CD2 PHE A 127 14.380 3.559 -3.382 1.00 0.00 C ATOM 947 CE1 PHE A 127 13.409 0.985 -3.589 1.00 0.00 C ATOM 948 CE2 PHE A 127 14.916 2.555 -2.599 1.00 0.00 C ATOM 949 CZ PHE A 127 14.429 1.266 -2.702 1.00 0.00 C ATOM 0 H PHE A 127 10.753 3.063 -4.652 1.00 0.00 H new ATOM 0 HA PHE A 127 11.743 5.417 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.546 3.982 -6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.528 5.161 -5.267 1.00 0.00 H new ATOM 0 HD1 PHE A 127 12.079 1.769 -5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.763 4.565 -3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.027 -0.022 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.715 2.777 -1.907 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.845 0.480 -2.090 1.00 0.00 H new ATOM 959 N ASN A 128 10.330 5.806 -6.499 1.00 0.00 N ATOM 960 CA ASN A 128 9.815 6.801 -7.433 1.00 0.00 C ATOM 961 C ASN A 128 8.298 6.918 -7.322 1.00 0.00 C ATOM 962 O ASN A 128 7.621 5.980 -6.900 1.00 0.00 O ATOM 963 CB ASN A 128 10.206 6.435 -8.867 1.00 0.00 C ATOM 964 CG ASN A 128 11.659 6.015 -8.981 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.567 6.956 -8.746 1.00 0.00 O flip ATOM 966 ND2 ASN A 128 11.961 4.859 -9.276 1.00 0.00 N flip ATOM 0 H ASN A 128 10.102 4.842 -6.742 1.00 0.00 H new ATOM 0 HA ASN A 128 10.255 7.765 -7.178 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.568 5.625 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.025 7.289 -9.519 1.00 0.00 H new ATOM 0 HD21 ASN A 128 11.230 4.169 -9.448 1.00 0.00 H new ATOM 0 HD22 ASN A 128 12.942 4.591 -9.348 1.00 0.00 H new ATOM 973 N LYS A 129 7.770 8.075 -7.704 1.00 0.00 N ATOM 974 CA LYS A 129 6.333 8.316 -7.650 1.00 0.00 C ATOM 975 C LYS A 129 5.599 7.460 -8.677 1.00 0.00 C ATOM 976 O LYS A 129 4.526 6.925 -8.399 1.00 0.00 O ATOM 977 CB LYS A 129 6.034 9.797 -7.896 1.00 0.00 C ATOM 978 CG LYS A 129 4.565 10.085 -8.156 1.00 0.00 C ATOM 979 CD LYS A 129 4.279 11.578 -8.142 1.00 0.00 C ATOM 980 CE LYS A 129 2.858 11.869 -7.685 1.00 0.00 C ATOM 981 NZ LYS A 129 2.419 13.237 -8.075 1.00 0.00 N ATOM 0 H LYS A 129 8.316 8.862 -8.055 1.00 0.00 H new ATOM 0 HA LYS A 129 5.980 8.041 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.361 10.374 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.620 10.141 -8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.276 9.667 -9.121 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.957 9.590 -7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.985 12.079 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.433 11.988 -9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.180 11.133 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.796 11.763 -6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.446 13.396 -7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.051 13.941 -7.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.454 13.331 -9.110 1.00 0.00 H new ATOM 995 N TRP A 130 6.184 7.335 -9.862 1.00 0.00 N ATOM 996 CA TRP A 130 5.585 6.543 -10.930 1.00 0.00 C ATOM 997 C TRP A 130 5.435 5.085 -10.508 1.00 0.00 C ATOM 998 O TRP A 130 4.328 4.546 -10.489 1.00 0.00 O ATOM 999 CB TRP A 130 6.435 6.634 -12.199 1.00 0.00 C ATOM 1000 CG TRP A 130 7.340 7.828 -12.223 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.704 7.821 -12.287 1.00 0.00 C ATOM 1002 CD2 TRP A 130 6.945 9.203 -12.181 1.00 0.00 C ATOM 1003 NE1 TRP A 130 9.181 9.110 -12.288 1.00 0.00 N ATOM 1004 CE2 TRP A 130 8.122 9.976 -12.224 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.713 9.858 -12.114 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 8.100 11.368 -12.201 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.692 11.239 -12.090 1.00 0.00 C ATOM 1008 CH2 TRP A 130 6.879 11.982 -12.134 1.00 0.00 C ATOM 0 H TRP A 130 7.072 7.772 -10.108 1.00 0.00 H new ATOM 0 HA TRP A 130 4.594 6.947 -11.135 1.00 0.00 H new ATOM 0 HB2 TRP A 130 7.036 5.729 -12.291 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.777 6.668 -13.067 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.318 6.933 -12.330 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.164 9.378 -12.330 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.792 9.294 -12.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.014 11.943 -12.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.745 11.755 -12.036 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.829 13.061 -12.115 1.00 0.00 H new ATOM 1019 N ASP A 131 6.553 4.454 -10.169 1.00 0.00 N ATOM 1020 CA ASP A 131 6.544 3.058 -9.746 1.00 0.00 C ATOM 1021 C ASP A 131 5.293 2.745 -8.932 1.00 0.00 C ATOM 1022 O ASP A 131 4.679 1.692 -9.099 1.00 0.00 O ATOM 1023 CB ASP A 131 7.795 2.746 -8.922 1.00 0.00 C ATOM 1024 CG ASP A 131 9.025 2.556 -9.787 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.866 2.253 -10.988 1.00 0.00 O ATOM 1026 OD2 ASP A 131 10.148 2.711 -9.262 1.00 0.00 O ATOM 0 H ASP A 131 7.477 4.886 -10.179 1.00 0.00 H new ATOM 0 HA ASP A 131 6.540 2.433 -10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.973 3.557 -8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.624 1.844 -8.335 1.00 0.00 H new ATOM 1031 N ALA A 132 4.920 3.667 -8.050 1.00 0.00 N ATOM 1032 CA ALA A 132 3.742 3.489 -7.211 1.00 0.00 C ATOM 1033 C ALA A 132 2.467 3.831 -7.975 1.00 0.00 C ATOM 1034 O ALA A 132 1.546 3.020 -8.058 1.00 0.00 O ATOM 1035 CB ALA A 132 3.853 4.344 -5.957 1.00 0.00 C ATOM 0 H ALA A 132 5.417 4.545 -7.898 1.00 0.00 H new ATOM 0 HA ALA A 132 3.690 2.440 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.966 4.201 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.739 4.050 -5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.934 5.394 -6.238 1.00 0.00 H new ATOM 1041 N GLU A 133 2.422 5.038 -8.532 1.00 0.00 N ATOM 1042 CA GLU A 133 1.259 5.486 -9.288 1.00 0.00 C ATOM 1043 C GLU A 133 0.735 4.373 -10.191 1.00 0.00 C ATOM 1044 O GLU A 133 -0.441 4.018 -10.138 1.00 0.00 O ATOM 1045 CB GLU A 133 1.611 6.716 -10.127 1.00 0.00 C ATOM 1046 CG GLU A 133 1.403 8.032 -9.396 1.00 0.00 C ATOM 1047 CD GLU A 133 1.340 9.219 -10.338 1.00 0.00 C ATOM 1048 OE1 GLU A 133 2.253 9.359 -11.178 1.00 0.00 O ATOM 1049 OE2 GLU A 133 0.377 10.007 -10.234 1.00 0.00 O ATOM 0 H GLU A 133 3.177 5.722 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 133 0.476 5.752 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.652 6.645 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.004 6.713 -11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.479 7.981 -8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.215 8.180 -8.684 1.00 0.00 H new ATOM 1056 N ASN A 134 1.619 3.828 -11.021 1.00 0.00 N ATOM 1057 CA ASN A 134 1.246 2.756 -11.937 1.00 0.00 C ATOM 1058 C ASN A 134 0.409 1.698 -11.225 1.00 0.00 C ATOM 1059 O ASN A 134 -0.671 1.333 -11.687 1.00 0.00 O ATOM 1060 CB ASN A 134 2.498 2.114 -12.539 1.00 0.00 C ATOM 1061 CG ASN A 134 2.192 1.311 -13.789 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.137 1.474 -14.402 1.00 0.00 O ATOM 1063 ND2 ASN A 134 3.115 0.437 -14.171 1.00 0.00 N ATOM 0 H ASN A 134 2.597 4.111 -11.078 1.00 0.00 H new ATOM 0 HA ASN A 134 0.646 3.188 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.223 2.892 -12.779 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.962 1.464 -11.797 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.964 -0.133 -15.003 1.00 0.00 H new ATOM 0 HD22 ASN A 134 3.975 0.335 -13.632 1.00 0.00 H new ATOM 1070 N ALA A 135 0.917 1.210 -10.098 1.00 0.00 N ATOM 1071 CA ALA A 135 0.216 0.196 -9.321 1.00 0.00 C ATOM 1072 C ALA A 135 -1.138 0.709 -8.843 1.00 0.00 C ATOM 1073 O ALA A 135 -2.175 0.106 -9.123 1.00 0.00 O ATOM 1074 CB ALA A 135 1.064 -0.241 -8.136 1.00 0.00 C ATOM 0 H ALA A 135 1.811 1.501 -9.703 1.00 0.00 H new ATOM 0 HA ALA A 135 0.042 -0.665 -9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.528 -0.999 -7.565 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.005 -0.656 -8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.267 0.619 -7.497 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.122 1.825 -8.122 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.349 2.418 -7.606 1.00 0.00 C ATOM 1082 C ILE A 136 -3.489 2.286 -8.611 1.00 0.00 C ATOM 1083 O ILE A 136 -4.644 2.097 -8.232 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.154 3.907 -7.263 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.140 4.062 -6.127 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.483 4.542 -6.883 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.629 5.476 -5.962 1.00 0.00 C ATOM 0 H ILE A 136 -0.273 2.337 -7.882 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.604 1.874 -6.697 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.767 4.420 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.601 3.739 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.295 3.398 -6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.328 5.594 -6.643 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.178 4.458 -7.718 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -3.896 4.029 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE A 136 0.085 5.511 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.139 5.795 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.464 6.142 -5.746 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.153 2.384 -9.894 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.149 2.273 -10.953 1.00 0.00 C ATOM 1101 C GLN A 137 -4.308 0.824 -11.402 1.00 0.00 C ATOM 1102 O GLN A 137 -5.397 0.257 -11.324 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.755 3.148 -12.145 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.239 4.522 -11.746 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.377 5.155 -12.821 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -1.390 4.410 -13.304 1.00 0.00 O flip ATOM 1107 NE2 GLN A 137 -2.596 6.302 -13.213 1.00 0.00 N flip ATOM 0 H GLN A 137 -2.201 2.540 -10.224 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.104 2.618 -10.557 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.987 2.635 -12.724 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.619 3.269 -12.798 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.085 5.176 -11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.661 4.436 -10.826 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.366 6.839 -12.814 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -2.008 6.715 -13.937 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.215 0.232 -11.872 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.234 -1.150 -12.334 1.00 0.00 C ATOM 1118 C GLN A 138 -3.566 -2.102 -11.190 1.00 0.00 C ATOM 1119 O GLN A 138 -4.552 -2.836 -11.247 1.00 0.00 O ATOM 1120 CB GLN A 138 -1.884 -1.524 -12.949 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.452 -0.599 -14.076 1.00 0.00 C ATOM 1122 CD GLN A 138 -1.936 -1.068 -15.434 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -2.735 -2.000 -15.533 1.00 0.00 O ATOM 1124 NE2 GLN A 138 -1.453 -0.423 -16.490 1.00 0.00 N ATOM 0 H GLN A 138 -2.305 0.688 -11.943 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.009 -1.241 -13.095 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.123 -1.513 -12.169 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.937 -2.545 -13.328 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.834 0.404 -13.885 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.364 -0.529 -14.087 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.793 0.344 -16.361 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.742 -0.694 -17.430 1.00 0.00 H new ATOM 1133 N MET A 139 -2.736 -2.085 -10.153 1.00 0.00 N ATOM 1134 CA MET A 139 -2.942 -2.946 -8.994 1.00 0.00 C ATOM 1135 C MET A 139 -4.316 -2.708 -8.377 1.00 0.00 C ATOM 1136 O MET A 139 -4.993 -3.648 -7.963 1.00 0.00 O ATOM 1137 CB MET A 139 -1.851 -2.702 -7.949 1.00 0.00 C ATOM 1138 CG MET A 139 -0.501 -3.286 -8.332 1.00 0.00 C ATOM 1139 SD MET A 139 -0.590 -5.046 -8.716 1.00 0.00 S ATOM 1140 CE MET A 139 -1.346 -5.681 -7.222 1.00 0.00 C ATOM 0 H MET A 139 -1.914 -1.484 -10.091 1.00 0.00 H new ATOM 0 HA MET A 139 -2.888 -3.982 -9.329 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.742 -1.629 -7.793 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.167 -3.132 -6.999 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.109 -2.749 -9.196 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.203 -3.132 -7.514 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.106 -6.739 -7.114 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.965 -5.133 -6.360 1.00 0.00 H new ATOM 0 HE3 MET A 139 -2.427 -5.558 -7.281 1.00 0.00 H new ATOM 1150 N GLY A 140 -4.723 -1.443 -8.319 1.00 0.00 N ATOM 1151 CA GLY A 140 -6.014 -1.104 -7.751 1.00 0.00 C ATOM 1152 C GLY A 140 -7.146 -1.904 -8.364 1.00 0.00 C ATOM 1153 O GLY A 140 -7.394 -1.821 -9.566 1.00 0.00 O ATOM 0 H GLY A 140 -4.181 -0.647 -8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.991 -1.278 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.204 -0.041 -7.898 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.834 -2.685 -7.536 1.00 0.00 N ATOM 1158 CA GLY A 141 -8.935 -3.495 -8.023 1.00 0.00 C ATOM 1159 C GLY A 141 -8.526 -4.929 -8.295 1.00 0.00 C ATOM 1160 O GLY A 141 -9.359 -5.834 -8.266 1.00 0.00 O ATOM 0 H GLY A 141 -7.648 -2.771 -6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.742 -3.484 -7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.329 -3.053 -8.938 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.240 -5.135 -8.560 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.723 -6.470 -8.840 1.00 0.00 C ATOM 1166 C GLN A 142 -7.036 -7.426 -7.694 1.00 0.00 C ATOM 1167 O GLN A 142 -7.692 -7.052 -6.722 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.213 -6.415 -9.077 1.00 0.00 C ATOM 1169 CG GLN A 142 -4.826 -5.738 -10.382 1.00 0.00 C ATOM 1170 CD GLN A 142 -5.296 -6.508 -11.601 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -6.581 -6.391 -11.916 1.00 0.00 O flip ATOM 1172 NE2 GLN A 142 -4.514 -7.201 -12.251 1.00 0.00 N flip ATOM 0 H GLN A 142 -6.538 -4.396 -8.587 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.212 -6.840 -9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -4.743 -5.885 -8.249 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.816 -7.430 -9.072 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.250 -4.734 -10.406 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -3.742 -5.628 -10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.535 -7.262 -11.973 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -4.845 -7.714 -13.068 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.562 -8.661 -7.815 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.792 -9.671 -6.789 1.00 0.00 C ATOM 1183 C TRP A 143 -5.471 -10.187 -6.227 1.00 0.00 C ATOM 1184 O TRP A 143 -4.561 -10.540 -6.978 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.605 -10.833 -7.361 1.00 0.00 C ATOM 1186 CG TRP A 143 -9.051 -10.500 -7.570 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.555 -9.425 -8.245 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -10.179 -11.246 -7.100 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -10.929 -9.457 -8.222 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.336 -10.565 -7.527 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -10.325 -12.423 -6.362 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.619 -11.023 -7.238 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.599 -12.877 -6.076 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.732 -12.179 -6.514 1.00 0.00 C ATOM 0 H TRP A 143 -6.016 -8.987 -8.613 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.354 -9.208 -5.978 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.169 -11.139 -8.312 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.530 -11.686 -6.687 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -8.961 -8.662 -8.726 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.545 -8.768 -8.653 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.458 -12.969 -6.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.494 -10.485 -7.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -11.723 -13.785 -5.505 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.714 -12.561 -6.276 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.372 -10.228 -4.903 1.00 0.00 N ATOM 1206 CA LEU A 144 -4.162 -10.701 -4.240 1.00 0.00 C ATOM 1207 C LEU A 144 -4.492 -11.763 -3.196 1.00 0.00 C ATOM 1208 O LEU A 144 -5.358 -11.563 -2.345 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.427 -9.532 -3.581 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.132 -9.881 -2.847 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -1.048 -10.277 -3.837 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.673 -8.711 -1.990 1.00 0.00 C ATOM 0 H LEU A 144 -6.115 -9.939 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.516 -11.149 -4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.198 -8.794 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.105 -9.055 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.325 -10.731 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.134 -10.522 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.376 -11.146 -4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.856 -9.447 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.750 -8.977 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.497 -7.842 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.443 -8.474 -1.256 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.794 -12.892 -3.266 1.00 0.00 N ATOM 1225 CA GLY A 145 -4.026 -13.968 -2.320 1.00 0.00 C ATOM 1226 C GLY A 145 -5.347 -14.673 -2.557 1.00 0.00 C ATOM 1227 O GLY A 145 -5.646 -15.678 -1.913 1.00 0.00 O ATOM 0 H GLY A 145 -3.072 -13.081 -3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -3.214 -14.691 -2.391 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -4.008 -13.567 -1.307 1.00 0.00 H new ATOM 1231 N GLY A 146 -6.141 -14.145 -3.483 1.00 0.00 N ATOM 1232 CA GLY A 146 -7.428 -14.742 -3.785 1.00 0.00 C ATOM 1233 C GLY A 146 -8.575 -13.766 -3.613 1.00 0.00 C ATOM 1234 O GLY A 146 -9.706 -14.050 -4.009 1.00 0.00 O ATOM 0 H GLY A 146 -5.916 -13.314 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.421 -15.113 -4.810 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.587 -15.603 -3.136 1.00 0.00 H new ATOM 1238 N ARG A 147 -8.285 -12.613 -3.019 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.302 -11.594 -2.792 1.00 0.00 C ATOM 1240 C ARG A 147 -8.868 -10.253 -3.378 1.00 0.00 C ATOM 1241 O ARG A 147 -7.679 -9.936 -3.411 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.577 -11.442 -1.295 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.677 -12.357 -0.782 1.00 0.00 C ATOM 1244 CD ARG A 147 -11.007 -12.070 0.674 1.00 0.00 C ATOM 1245 NE ARG A 147 -11.695 -13.190 1.311 1.00 0.00 N ATOM 1246 CZ ARG A 147 -11.107 -14.346 1.599 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -9.827 -14.532 1.310 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -11.800 -15.317 2.179 1.00 0.00 N ATOM 0 H ARG A 147 -7.354 -12.361 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.217 -11.912 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.659 -11.646 -0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.850 -10.407 -1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.572 -12.229 -1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.366 -13.396 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.088 -11.853 1.218 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.632 -11.179 0.735 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.681 -13.078 1.548 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.291 -13.787 0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -9.378 -15.420 1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.785 -15.176 2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.348 -16.204 2.400 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.839 -9.473 -3.840 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.557 -8.168 -4.426 1.00 0.00 C ATOM 1264 C GLN A 148 -8.686 -7.330 -3.496 1.00 0.00 C ATOM 1265 O GLN A 148 -8.473 -7.691 -2.338 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.861 -7.428 -4.727 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.408 -7.699 -6.120 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.390 -6.639 -6.578 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.438 -6.440 -5.962 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -12.056 -5.951 -7.664 1.00 0.00 N ATOM 0 H GLN A 148 -10.828 -9.722 -3.820 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.014 -8.326 -5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.610 -7.715 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.696 -6.357 -4.613 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.580 -7.752 -6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.899 -8.672 -6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.178 -6.149 -8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.678 -5.225 -8.019 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.185 -6.212 -4.010 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.338 -5.323 -3.225 1.00 0.00 C ATOM 1281 C ILE A 149 -7.655 -3.861 -3.518 1.00 0.00 C ATOM 1282 O ILE A 149 -8.090 -3.518 -4.617 1.00 0.00 O ATOM 1283 CB ILE A 149 -5.844 -5.579 -3.502 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.483 -5.134 -4.921 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.513 -7.050 -3.302 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -3.996 -4.963 -5.140 1.00 0.00 C ATOM 0 H ILE A 149 -8.351 -5.900 -4.967 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.546 -5.534 -2.176 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.253 -4.995 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.865 -5.867 -5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.985 -4.191 -5.136 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.454 -7.215 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.738 -7.337 -2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.109 -7.653 -3.986 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.813 -4.647 -6.167 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.612 -4.208 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.490 -5.911 -4.957 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.432 -3.003 -2.527 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.693 -1.577 -2.679 1.00 0.00 C ATOM 1300 C ARG A 150 -6.394 -0.778 -2.625 1.00 0.00 C ATOM 1301 O ARG A 150 -5.682 -0.796 -1.620 1.00 0.00 O ATOM 1302 CB ARG A 150 -8.648 -1.093 -1.586 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.139 -1.347 -0.177 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.138 -0.875 0.869 1.00 0.00 C ATOM 1305 NE ARG A 150 -10.292 -1.765 0.965 1.00 0.00 N ATOM 1306 CZ ARG A 150 -11.480 -1.381 1.418 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -11.669 -0.131 1.815 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -12.482 -2.250 1.475 1.00 0.00 N ATOM 0 H ARG A 150 -7.071 -3.271 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.156 -1.419 -3.653 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.821 -0.024 -1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.611 -1.589 -1.711 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -7.947 -2.412 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.189 -0.832 -0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -8.645 -0.814 1.839 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -9.476 0.131 0.620 1.00 0.00 H new ATOM 0 HE ARG A 150 -10.179 -2.734 0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.901 0.539 1.773 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.582 0.161 2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.340 -3.213 1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.394 -1.955 1.823 1.00 0.00 H new ATOM 1322 N THR A 151 -6.091 -0.076 -3.713 1.00 0.00 N ATOM 1323 CA THR A 151 -4.878 0.728 -3.791 1.00 0.00 C ATOM 1324 C THR A 151 -5.206 2.216 -3.831 1.00 0.00 C ATOM 1325 O THR A 151 -5.972 2.669 -4.680 1.00 0.00 O ATOM 1326 CB THR A 151 -4.042 0.365 -5.033 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.774 0.673 -6.224 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.674 -1.112 -5.025 1.00 0.00 C ATOM 0 H THR A 151 -6.670 -0.048 -4.552 1.00 0.00 H new ATOM 0 HA THR A 151 -4.297 0.511 -2.895 1.00 0.00 H new ATOM 0 HB THR A 151 -3.124 0.952 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.635 1.614 -6.459 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.084 -1.345 -5.911 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.091 -1.337 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.583 -1.713 -5.026 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.621 2.971 -2.907 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.852 4.410 -2.837 1.00 0.00 C ATOM 1338 C ASN A 152 -3.655 5.123 -2.215 1.00 0.00 C ATOM 1339 O ASN A 152 -2.672 4.489 -1.833 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.114 4.706 -2.026 1.00 0.00 C ATOM 1341 CG ASN A 152 -7.347 4.043 -2.611 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -7.589 2.856 -2.394 1.00 0.00 O ATOM 1343 ND2 ASN A 152 -8.132 4.810 -3.358 1.00 0.00 N ATOM 0 H ASN A 152 -3.984 2.611 -2.197 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.986 4.781 -3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.972 4.363 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.270 5.784 -1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -8.975 4.420 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.892 5.789 -3.511 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.747 6.444 -2.117 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.672 7.244 -1.541 1.00 0.00 C ATOM 1352 C TRP A 153 -2.769 7.272 -0.020 1.00 0.00 C ATOM 1353 O TRP A 153 -3.562 8.023 0.547 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.717 8.670 -2.093 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.110 8.798 -3.457 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -2.693 9.342 -4.566 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -0.803 8.373 -3.856 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -1.827 9.280 -5.631 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -0.660 8.691 -5.221 1.00 0.00 C ATOM 1360 CE3 TRP A 153 0.262 7.756 -3.194 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 0.504 8.411 -5.933 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.416 7.479 -3.901 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.530 7.807 -5.259 1.00 0.00 C ATOM 0 H TRP A 153 -4.554 6.984 -2.429 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.723 6.784 -1.818 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -3.754 9.004 -2.132 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.193 9.335 -1.406 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -3.688 9.760 -4.601 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.021 9.618 -6.574 1.00 0.00 H new ATOM 0 HE3 TRP A 153 0.184 7.500 -2.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.593 8.662 -6.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 2.244 7.002 -3.399 1.00 0.00 H new ATOM 0 HH2 TRP A 153 2.446 7.578 -5.784 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.958 6.448 0.636 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.952 6.380 2.092 1.00 0.00 C ATOM 1376 C ALA A 154 -2.176 7.758 2.707 1.00 0.00 C ATOM 1377 O ALA A 154 -3.038 7.932 3.568 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.641 5.786 2.587 1.00 0.00 C ATOM 0 H ALA A 154 -1.297 5.818 0.182 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.772 5.734 2.404 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.650 5.741 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.522 4.781 2.183 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.189 6.410 2.257 1.00 0.00 H new ATOM 1384 N THR A 155 -1.393 8.735 2.259 1.00 0.00 N ATOM 1385 CA THR A 155 -1.504 10.096 2.767 1.00 0.00 C ATOM 1386 C THR A 155 -1.932 11.060 1.666 1.00 0.00 C ATOM 1387 O THR A 155 -1.257 11.189 0.644 1.00 0.00 O ATOM 1388 CB THR A 155 -0.173 10.582 3.370 1.00 0.00 C ATOM 1389 OG1 THR A 155 0.874 10.473 2.399 1.00 0.00 O ATOM 1390 CG2 THR A 155 0.189 9.772 4.606 1.00 0.00 C ATOM 0 H THR A 155 -0.675 8.608 1.545 1.00 0.00 H new ATOM 0 HA THR A 155 -2.263 10.080 3.549 1.00 0.00 H new ATOM 0 HB THR A 155 -0.291 11.626 3.661 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.523 10.701 1.513 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.133 10.133 5.014 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.596 9.880 5.355 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.290 8.721 4.336 1.00 0.00 H new ATOM 1398 N ARG A 156 -3.056 11.736 1.881 1.00 0.00 N ATOM 1399 CA ARG A 156 -3.573 12.688 0.905 1.00 0.00 C ATOM 1400 C ARG A 156 -4.274 13.851 1.600 1.00 0.00 C ATOM 1401 O ARG A 156 -5.356 13.691 2.165 1.00 0.00 O ATOM 1402 CB ARG A 156 -4.543 11.993 -0.053 1.00 0.00 C ATOM 1403 CG ARG A 156 -4.773 12.757 -1.346 1.00 0.00 C ATOM 1404 CD ARG A 156 -5.831 13.836 -1.175 1.00 0.00 C ATOM 1405 NE ARG A 156 -7.135 13.275 -0.834 1.00 0.00 N ATOM 1406 CZ ARG A 156 -8.250 13.995 -0.766 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -8.219 15.297 -1.014 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -9.399 13.412 -0.449 1.00 0.00 N ATOM 0 H ARG A 156 -3.626 11.642 2.722 1.00 0.00 H new ATOM 0 HA ARG A 156 -2.730 13.081 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.158 11.001 -0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.499 11.852 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.838 13.212 -1.673 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.081 12.064 -2.129 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.519 14.529 -0.394 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.914 14.412 -2.097 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.193 12.276 -0.637 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.338 15.749 -1.258 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.076 15.847 -0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.427 12.411 -0.257 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.254 13.965 -0.397 1.00 0.00 H new ATOM 1422 N LYS A 157 -3.650 15.023 1.555 1.00 0.00 N ATOM 1423 CA LYS A 157 -4.212 16.215 2.180 1.00 0.00 C ATOM 1424 C LYS A 157 -4.411 17.325 1.152 1.00 0.00 C ATOM 1425 O LYS A 157 -3.532 17.617 0.341 1.00 0.00 O ATOM 1426 CB LYS A 157 -3.299 16.705 3.306 1.00 0.00 C ATOM 1427 CG LYS A 157 -3.100 15.687 4.415 1.00 0.00 C ATOM 1428 CD LYS A 157 -2.329 16.277 5.583 1.00 0.00 C ATOM 1429 CE LYS A 157 -2.313 15.333 6.775 1.00 0.00 C ATOM 1430 NZ LYS A 157 -1.841 16.011 8.014 1.00 0.00 N ATOM 0 H LYS A 157 -2.754 15.173 1.092 1.00 0.00 H new ATOM 0 HA LYS A 157 -5.184 15.952 2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.328 16.967 2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.719 17.616 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -4.070 15.331 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -2.564 14.822 4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.306 16.491 5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -2.779 17.226 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -3.315 14.936 6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.666 14.484 6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.845 15.334 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.875 16.367 7.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.473 16.806 8.237 1.00 0.00 H new ATOM 1444 N PRO A 158 -5.592 17.960 1.187 1.00 0.00 N ATOM 1445 CA PRO A 158 -5.932 19.049 0.267 1.00 0.00 C ATOM 1446 C PRO A 158 -5.131 20.317 0.547 1.00 0.00 C ATOM 1447 O PRO A 158 -4.698 20.570 1.672 1.00 0.00 O ATOM 1448 CB PRO A 158 -7.420 19.287 0.534 1.00 0.00 C ATOM 1449 CG PRO A 158 -7.635 18.813 1.929 1.00 0.00 C ATOM 1450 CD PRO A 158 -6.685 17.664 2.127 1.00 0.00 C ATOM 0 HA PRO A 158 -5.706 18.793 -0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.677 20.341 0.430 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.042 18.736 -0.172 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.439 19.610 2.646 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.667 18.496 2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.327 17.611 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.159 16.708 1.904 1.00 0.00 H new ATOM 1458 N PRO A 159 -4.929 21.133 -0.497 1.00 0.00 N ATOM 1459 CA PRO A 159 -4.180 22.389 -0.387 1.00 0.00 C ATOM 1460 C PRO A 159 -4.932 23.444 0.417 1.00 0.00 C ATOM 1461 O PRO A 159 -6.145 23.350 0.601 1.00 0.00 O ATOM 1462 CB PRO A 159 -4.024 22.837 -1.843 1.00 0.00 C ATOM 1463 CG PRO A 159 -5.168 22.206 -2.558 1.00 0.00 C ATOM 1464 CD PRO A 159 -5.417 20.894 -1.866 1.00 0.00 C ATOM 0 HA PRO A 159 -3.233 22.255 0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.054 23.923 -1.928 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.070 22.511 -2.257 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -6.052 22.842 -2.518 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -4.933 22.053 -3.611 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.474 20.629 -1.875 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.879 20.077 -2.348 1.00 0.00 H new ATOM 1472 N ALA A 160 -4.203 24.447 0.895 1.00 0.00 N ATOM 1473 CA ALA A 160 -4.802 25.521 1.678 1.00 0.00 C ATOM 1474 C ALA A 160 -5.304 26.644 0.776 1.00 0.00 C ATOM 1475 O ALA A 160 -4.814 26.846 -0.335 1.00 0.00 O ATOM 1476 CB ALA A 160 -3.800 26.060 2.688 1.00 0.00 C ATOM 0 H ALA A 160 -3.197 24.538 0.754 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.658 25.112 2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.261 26.861 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.494 25.258 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -2.927 26.447 2.163 1.00 0.00 H new ATOM 1482 N PRO A 161 -6.305 27.392 1.263 1.00 0.00 N ATOM 1483 CA PRO A 161 -6.895 28.507 0.517 1.00 0.00 C ATOM 1484 C PRO A 161 -5.941 29.690 0.391 1.00 0.00 C ATOM 1485 O PRO A 161 -6.259 30.691 -0.251 1.00 0.00 O ATOM 1486 CB PRO A 161 -8.115 28.891 1.358 1.00 0.00 C ATOM 1487 CG PRO A 161 -7.779 28.443 2.739 1.00 0.00 C ATOM 1488 CD PRO A 161 -6.938 27.207 2.580 1.00 0.00 C ATOM 0 HA PRO A 161 -7.138 28.228 -0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.297 29.965 1.324 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -9.018 28.402 0.992 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.235 29.218 3.279 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -8.682 28.230 3.311 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -6.196 27.121 3.374 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -7.544 26.302 2.611 1.00 0.00 H new ATOM 1496 N LYS A 162 -4.771 29.568 1.008 1.00 0.00 N ATOM 1497 CA LYS A 162 -3.769 30.626 0.964 1.00 0.00 C ATOM 1498 C LYS A 162 -2.366 30.055 1.148 1.00 0.00 C ATOM 1499 O LYS A 162 -2.138 29.213 2.016 1.00 0.00 O ATOM 1500 CB LYS A 162 -4.052 31.670 2.047 1.00 0.00 C ATOM 1501 CG LYS A 162 -3.205 32.924 1.919 1.00 0.00 C ATOM 1502 CD LYS A 162 -3.422 33.866 3.091 1.00 0.00 C ATOM 1503 CE LYS A 162 -2.586 33.459 4.295 1.00 0.00 C ATOM 1504 NZ LYS A 162 -3.056 34.119 5.545 1.00 0.00 N ATOM 0 H LYS A 162 -4.493 28.746 1.545 1.00 0.00 H new ATOM 0 HA LYS A 162 -3.823 31.103 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.105 31.947 2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.878 31.222 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -2.152 32.649 1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -3.451 33.437 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.164 34.883 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.477 33.871 3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.629 32.377 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -1.542 33.719 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.461 33.816 6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.992 35.151 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.044 33.851 5.729 1.00 0.00 H new ATOM 1518 N SER A 163 -1.431 30.520 0.326 1.00 0.00 N ATOM 1519 CA SER A 163 -0.051 30.053 0.397 1.00 0.00 C ATOM 1520 C SER A 163 0.919 31.231 0.439 1.00 0.00 C ATOM 1521 O SER A 163 0.611 32.322 -0.040 1.00 0.00 O ATOM 1522 CB SER A 163 0.269 29.157 -0.801 1.00 0.00 C ATOM 1523 OG SER A 163 1.502 28.483 -0.618 1.00 0.00 O ATOM 0 H SER A 163 -1.603 31.219 -0.396 1.00 0.00 H new ATOM 0 HA SER A 163 0.065 29.476 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.530 28.429 -0.938 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.311 29.759 -1.709 1.00 0.00 H new ATOM 0 HG SER A 163 1.683 27.916 -1.396 1.00 0.00 H new ATOM 1529 N THR A 164 2.095 31.000 1.016 1.00 0.00 N ATOM 1530 CA THR A 164 3.110 32.040 1.122 1.00 0.00 C ATOM 1531 C THR A 164 4.052 32.013 -0.076 1.00 0.00 C ATOM 1532 O THR A 164 4.239 30.973 -0.709 1.00 0.00 O ATOM 1533 CB THR A 164 3.936 31.889 2.413 1.00 0.00 C ATOM 1534 OG1 THR A 164 3.067 31.651 3.526 1.00 0.00 O ATOM 1535 CG2 THR A 164 4.771 33.134 2.671 1.00 0.00 C ATOM 0 H THR A 164 2.367 30.102 1.417 1.00 0.00 H new ATOM 0 HA THR A 164 2.583 32.994 1.146 1.00 0.00 H new ATOM 0 HB THR A 164 4.608 31.040 2.290 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.600 31.554 4.343 1.00 0.00 H new ATOM 0 HG21 THR A 164 5.345 33.003 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 164 5.453 33.295 1.836 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.114 33.998 2.774 1.00 0.00 H new ATOM 1543 N TYR A 165 4.644 33.162 -0.384 1.00 0.00 N ATOM 1544 CA TYR A 165 5.565 33.271 -1.508 1.00 0.00 C ATOM 1545 C TYR A 165 7.006 33.051 -1.055 1.00 0.00 C ATOM 1546 O TYR A 165 7.274 32.877 0.133 1.00 0.00 O ATOM 1547 CB TYR A 165 5.432 34.641 -2.174 1.00 0.00 C ATOM 1548 CG TYR A 165 5.675 34.616 -3.666 1.00 0.00 C ATOM 1549 CD1 TYR A 165 4.842 33.896 -4.513 1.00 0.00 C ATOM 1550 CD2 TYR A 165 6.738 35.311 -4.229 1.00 0.00 C ATOM 1551 CE1 TYR A 165 5.060 33.869 -5.877 1.00 0.00 C ATOM 1552 CE2 TYR A 165 6.963 35.291 -5.592 1.00 0.00 C ATOM 1553 CZ TYR A 165 6.122 34.568 -6.411 1.00 0.00 C ATOM 1554 OH TYR A 165 6.344 34.545 -7.769 1.00 0.00 O ATOM 0 H TYR A 165 4.502 34.031 0.130 1.00 0.00 H new ATOM 0 HA TYR A 165 5.308 32.497 -2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.433 35.032 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 165 6.138 35.331 -1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.009 33.348 -4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 165 7.400 35.877 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.403 33.304 -6.521 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.793 35.839 -6.014 1.00 0.00 H new ATOM 0 HH TYR A 165 7.131 35.089 -7.981 1.00 0.00 H new ATOM 1564 N GLU A 166 7.928 33.062 -2.012 1.00 0.00 N ATOM 1565 CA GLU A 166 9.341 32.864 -1.712 1.00 0.00 C ATOM 1566 C GLU A 166 10.173 34.044 -2.207 1.00 0.00 C ATOM 1567 O GLU A 166 10.490 34.139 -3.393 1.00 0.00 O ATOM 1568 CB GLU A 166 9.844 31.568 -2.350 1.00 0.00 C ATOM 1569 CG GLU A 166 11.170 31.086 -1.785 1.00 0.00 C ATOM 1570 CD GLU A 166 11.641 29.793 -2.423 1.00 0.00 C ATOM 1571 OE1 GLU A 166 10.849 28.828 -2.463 1.00 0.00 O ATOM 1572 OE2 GLU A 166 12.801 29.746 -2.882 1.00 0.00 O ATOM 0 H GLU A 166 7.722 33.206 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 166 9.450 32.794 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 166 9.094 30.789 -2.210 1.00 0.00 H new ATOM 0 HB3 GLU A 166 9.950 31.719 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 166 11.926 31.857 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 166 11.071 30.941 -0.709 1.00 0.00 H new ATOM 1579 N SER A 167 10.524 34.940 -1.290 1.00 0.00 N ATOM 1580 CA SER A 167 11.315 36.116 -1.634 1.00 0.00 C ATOM 1581 C SER A 167 12.784 35.904 -1.282 1.00 0.00 C ATOM 1582 O SER A 167 13.108 35.325 -0.246 1.00 0.00 O ATOM 1583 CB SER A 167 10.777 37.349 -0.905 1.00 0.00 C ATOM 1584 OG SER A 167 11.030 38.530 -1.646 1.00 0.00 O ATOM 0 H SER A 167 10.273 34.874 -0.304 1.00 0.00 H new ATOM 0 HA SER A 167 11.236 36.275 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 167 9.705 37.240 -0.743 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.242 37.426 0.078 1.00 0.00 H new ATOM 0 HG SER A 167 10.675 39.303 -1.160 1.00 0.00 H new ATOM 1590 N ASN A 168 13.669 36.377 -2.154 1.00 0.00 N ATOM 1591 CA ASN A 168 15.104 36.239 -1.937 1.00 0.00 C ATOM 1592 C ASN A 168 15.525 36.912 -0.634 1.00 0.00 C ATOM 1593 O ASN A 168 14.737 37.620 -0.005 1.00 0.00 O ATOM 1594 CB ASN A 168 15.879 36.844 -3.109 1.00 0.00 C ATOM 1595 CG ASN A 168 17.326 36.393 -3.141 1.00 0.00 C ATOM 1596 OD1 ASN A 168 17.629 35.224 -2.898 1.00 0.00 O ATOM 1597 ND2 ASN A 168 18.229 37.320 -3.441 1.00 0.00 N ATOM 0 H ASN A 168 13.417 36.859 -3.017 1.00 0.00 H new ATOM 0 HA ASN A 168 15.334 35.176 -1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 168 15.394 36.565 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 168 15.842 37.931 -3.043 1.00 0.00 H new ATOM 0 HD21 ASN A 168 19.219 37.075 -3.477 1.00 0.00 H new ATOM 0 HD22 ASN A 168 17.933 38.277 -3.635 1.00 0.00 H new ATOM 1604 N THR A 169 16.772 36.687 -0.233 1.00 0.00 N ATOM 1605 CA THR A 169 17.298 37.270 0.995 1.00 0.00 C ATOM 1606 C THR A 169 18.457 38.217 0.701 1.00 0.00 C ATOM 1607 O THR A 169 19.257 37.974 -0.203 1.00 0.00 O ATOM 1608 CB THR A 169 17.774 36.182 1.975 1.00 0.00 C ATOM 1609 OG1 THR A 169 18.227 36.784 3.193 1.00 0.00 O ATOM 1610 CG2 THR A 169 18.896 35.356 1.363 1.00 0.00 C ATOM 0 H THR A 169 17.437 36.104 -0.741 1.00 0.00 H new ATOM 0 HA THR A 169 16.483 37.829 1.454 1.00 0.00 H new ATOM 0 HB THR A 169 16.933 35.522 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 169 18.526 36.085 3.812 1.00 0.00 H new ATOM 0 HG21 THR A 169 19.216 34.594 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 169 18.539 34.876 0.452 1.00 0.00 H new ATOM 0 HG23 THR A 169 19.738 36.006 1.125 1.00 0.00 H new ATOM 1618 N LYS A 170 18.542 39.296 1.472 1.00 0.00 N ATOM 1619 CA LYS A 170 19.605 40.279 1.297 1.00 0.00 C ATOM 1620 C LYS A 170 20.423 40.430 2.575 1.00 0.00 C ATOM 1621 O LYS A 170 19.944 40.126 3.667 1.00 0.00 O ATOM 1622 CB LYS A 170 19.015 41.632 0.894 1.00 0.00 C ATOM 1623 CG LYS A 170 19.957 42.483 0.060 1.00 0.00 C ATOM 1624 CD LYS A 170 19.198 43.491 -0.786 1.00 0.00 C ATOM 1625 CE LYS A 170 20.076 44.674 -1.165 1.00 0.00 C ATOM 1626 NZ LYS A 170 20.854 44.412 -2.407 1.00 0.00 N ATOM 0 H LYS A 170 17.888 39.512 2.224 1.00 0.00 H new ATOM 0 HA LYS A 170 20.265 39.926 0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 170 18.096 41.465 0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 170 18.743 42.183 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 170 20.652 43.007 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 170 20.553 41.840 -0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 170 18.830 43.005 -1.690 1.00 0.00 H new ATOM 0 HD3 LYS A 170 18.326 43.845 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 170 19.454 45.558 -1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 170 20.762 44.894 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 21.439 45.242 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 21.467 43.584 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 20.200 44.227 -3.194 1.00 0.00 H new ATOM 1640 N GLN A 171 21.657 40.902 2.431 1.00 0.00 N ATOM 1641 CA GLN A 171 22.540 41.093 3.575 1.00 0.00 C ATOM 1642 C GLN A 171 22.543 42.551 4.022 1.00 0.00 C ATOM 1643 O GLN A 171 21.948 43.411 3.373 1.00 0.00 O ATOM 1644 CB GLN A 171 23.962 40.650 3.229 1.00 0.00 C ATOM 1645 CG GLN A 171 24.542 41.360 2.016 1.00 0.00 C ATOM 1646 CD GLN A 171 26.030 41.120 1.856 1.00 0.00 C ATOM 1647 OE1 GLN A 171 26.499 39.984 1.929 1.00 0.00 O ATOM 1648 NE2 GLN A 171 26.783 42.192 1.635 1.00 0.00 N ATOM 0 H GLN A 171 22.068 41.159 1.533 1.00 0.00 H new ATOM 0 HA GLN A 171 22.167 40.481 4.396 1.00 0.00 H new ATOM 0 HB2 GLN A 171 24.609 40.829 4.088 1.00 0.00 H new ATOM 0 HB3 GLN A 171 23.965 39.575 3.046 1.00 0.00 H new ATOM 0 HG2 GLN A 171 24.024 41.020 1.119 1.00 0.00 H new ATOM 0 HG3 GLN A 171 24.358 42.431 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 171 26.353 43.115 1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 171 27.791 42.092 1.518 1.00 0.00 H new ATOM 1657 N SER A 172 23.218 42.822 5.135 1.00 0.00 N ATOM 1658 CA SER A 172 23.295 44.176 5.671 1.00 0.00 C ATOM 1659 C SER A 172 24.423 44.292 6.693 1.00 0.00 C ATOM 1660 O SER A 172 25.058 43.300 7.048 1.00 0.00 O ATOM 1661 CB SER A 172 21.965 44.568 6.317 1.00 0.00 C ATOM 1662 OG SER A 172 21.079 45.127 5.362 1.00 0.00 O ATOM 0 H SER A 172 23.719 42.122 5.683 1.00 0.00 H new ATOM 0 HA SER A 172 23.504 44.856 4.845 1.00 0.00 H new ATOM 0 HB2 SER A 172 21.506 43.691 6.773 1.00 0.00 H new ATOM 0 HB3 SER A 172 22.143 45.287 7.117 1.00 0.00 H new ATOM 0 HG SER A 172 21.180 44.657 4.508 1.00 0.00 H new ATOM 1668 N GLY A 173 24.666 45.513 7.161 1.00 0.00 N ATOM 1669 CA GLY A 173 25.716 45.738 8.136 1.00 0.00 C ATOM 1670 C GLY A 173 25.572 47.069 8.847 1.00 0.00 C ATOM 1671 O GLY A 173 26.199 48.063 8.482 1.00 0.00 O ATOM 0 H GLY A 173 24.154 46.350 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 173 25.703 44.934 8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 173 26.685 45.699 7.638 1.00 0.00 H new ATOM 1675 N PRO A 174 24.727 47.099 9.888 1.00 0.00 N ATOM 1676 CA PRO A 174 24.481 48.312 10.674 1.00 0.00 C ATOM 1677 C PRO A 174 25.688 48.712 11.516 1.00 0.00 C ATOM 1678 O PRO A 174 26.701 48.013 11.537 1.00 0.00 O ATOM 1679 CB PRO A 174 23.307 47.921 11.574 1.00 0.00 C ATOM 1680 CG PRO A 174 23.399 46.438 11.693 1.00 0.00 C ATOM 1681 CD PRO A 174 23.946 45.951 10.380 1.00 0.00 C ATOM 0 HA PRO A 174 24.279 49.175 10.039 1.00 0.00 H new ATOM 0 HB2 PRO A 174 23.379 48.402 12.550 1.00 0.00 H new ATOM 0 HB3 PRO A 174 22.355 48.225 11.138 1.00 0.00 H new ATOM 0 HG2 PRO A 174 24.052 46.152 12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 174 22.421 46.001 11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 174 24.570 45.066 10.508 1.00 0.00 H new ATOM 0 HD3 PRO A 174 23.148 45.681 9.688 1.00 0.00 H new ATOM 1689 N SER A 175 25.573 49.840 12.209 1.00 0.00 N ATOM 1690 CA SER A 175 26.656 50.335 13.050 1.00 0.00 C ATOM 1691 C SER A 175 26.114 51.210 14.176 1.00 0.00 C ATOM 1692 O SER A 175 24.913 51.469 14.252 1.00 0.00 O ATOM 1693 CB SER A 175 27.661 51.127 12.211 1.00 0.00 C ATOM 1694 OG SER A 175 28.358 50.279 11.315 1.00 0.00 O ATOM 0 H SER A 175 24.740 50.429 12.205 1.00 0.00 H new ATOM 0 HA SER A 175 27.160 49.476 13.492 1.00 0.00 H new ATOM 0 HB2 SER A 175 27.140 51.903 11.651 1.00 0.00 H new ATOM 0 HB3 SER A 175 28.371 51.630 12.867 1.00 0.00 H new ATOM 0 HG SER A 175 27.994 49.371 11.374 1.00 0.00 H new ATOM 1700 N SER A 176 27.009 51.663 15.048 1.00 0.00 N ATOM 1701 CA SER A 176 26.621 52.507 16.172 1.00 0.00 C ATOM 1702 C SER A 176 27.678 53.573 16.442 1.00 0.00 C ATOM 1703 O SER A 176 28.821 53.456 16.001 1.00 0.00 O ATOM 1704 CB SER A 176 26.407 51.656 17.426 1.00 0.00 C ATOM 1705 OG SER A 176 25.464 52.258 18.296 1.00 0.00 O ATOM 0 H SER A 176 28.007 51.460 14.998 1.00 0.00 H new ATOM 0 HA SER A 176 25.686 53.005 15.915 1.00 0.00 H new ATOM 0 HB2 SER A 176 26.061 50.663 17.140 1.00 0.00 H new ATOM 0 HB3 SER A 176 27.356 51.525 17.947 1.00 0.00 H new ATOM 0 HG SER A 176 25.344 51.694 19.089 1.00 0.00 H new ATOM 1711 N GLY A 177 27.287 54.615 17.170 1.00 0.00 N ATOM 1712 CA GLY A 177 28.212 55.688 17.486 1.00 0.00 C ATOM 1713 C GLY A 177 27.517 56.895 18.083 1.00 0.00 C ATOM 1714 O GLY A 177 27.088 57.794 17.359 1.00 0.00 O ATOM 0 H GLY A 177 26.347 54.735 17.546 1.00 0.00 H new ATOM 0 HA2 GLY A 177 28.963 55.322 18.186 1.00 0.00 H new ATOM 0 HA3 GLY A 177 28.740 55.987 16.580 1.00 0.00 H new TER 1718 GLY A 177